For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

#2A-ROTAMER;[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-METHYL-3-[4-[(2S)-2-HYDROXY-3-[3-[4-[(2S)-2-HYDROXY-3-[[2-[[(MORPHOLIN-4-YL)-CARBONYL]-AMINO]-ETHYL]-AMINO]-P

Compound with spectra: 2 NMR

#2A-ROTAMER;[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-METHYL-3-[4-[(2S)-2-HYDROXY-3-[3-[4-[(2S)-2-HYDROXY-3-[[2-[[(MORPHOLIN-4-YL)-CARBONYL]-AMINO]-ETHYL]-AMINO]-P
SpectraBase Compound ID 2rHnM49QuDb
InChI InChI=1S/C44H66N6O13/c1-44(2)62-32-39(63-44)31-61-41(54)14-8-34-5-11-38(12-6-34)60-30-36(52)28-50(18-17-47-43(56)49-21-25-58-26-22-49)40(53)13-7-33-3-9-37(10-4-33)59-29-35(51)27-45-15-16-46-42(55)48-19-23-57-24-20-48/h3-6,9-12,35-36,39,45,51-52H,7-8,13-32H2,1-2H3,(H,46,55)(H,47,56)/t35-,36-,39+/m0/s1
InChIKey CEWAVTICLJLHBY-VHYZKNOSSA-N
Mol Weight 887.0 g/mol
Molecular Formula C44H66N6O13
Exact Mass 886.468786 g/mol
Enantiomer InChIKey CEWAVTICLJLHBY-VVIYVSOVSA-N

View Spectrum of #2A-ROTAMER;[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-METHYL-3-[4-[(2S)-2-HYDROXY-3-[3-[4-[(2S)-2-HYDROXY-3-[[2-[[(MORPHOLIN-4-YL)-CARBONYL]-AMINO]-ETHYL]-AMINO]-P

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of #2A-ROTAMER;[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-METHYL-3-[4-[(2S)-2-HYDROXY-3-[3-[4-[(2S)-2-HYDROXY-3-[[2-[[(MORPHOLIN-4-YL)-CARBONYL]-AMINO]-ETHYL]-AMINO]-P

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #2B-ROTAMER;[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-METHYL-3-[4-[(2S)-2-HYDROXY-3-[3-[4-[(2S)-2-HYDROXY-3-[[2-[[(MORPHOLIN-4-YL)-CARBONYL]-AMINO]-ETHYL]-AMINO]-P
N-(2-HYDROXYETHYL)-4-(BETA-D-GALACTOPYRANOSYL-OXY)-BENZENEPROPANAMIDE
(2'S,2RS,2"S)-N-Benzoyl-1-(N-(2',3'-O-isopropylideneglycerol)amino-3-(2",3"-O-isipropylideneglycerol)propan-2-one
5-((4-(2-(cyclopropylmethoxy)ethyl)phenoxy)methyl)-3-isopropyl-2-phenyl-1,3,2-oxazaborolidine
PURPURAMINE-L
Indeloxazine AC
(3R,4R)-3,4-bis(3,4,5-trimethoxybenzyl)tetrahydrofuran-2-one
9,12:25,28-Dietheno-5H,21H-dipyrrolo[1,2-e:1',2'-s][1,15,5,8,19,22]di oxatetraazacyclooctacosine-5,16,21,32(13H,29H)-tetrone, 1,2,3,6,7,14,15,16a,17,18,19,22,23,30,31,32a-hexadecahydro-15,31-dimethyl-, [16aS-(16aR*,32aR*)]-
(4S)-3-[(3S)-3-(4-methoxyphenyl)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone
Pindolol 2AC
4-{2-[rel-(1R,3R,5S)-7-Oxo-2,6-dioxabicyclo[3.3.1]non-3-yl]ethyl}phenyl 3,4,5-Trihydroxybenzoate
Title Journal or Book Year
Structural analysis of an impurity of the drug landiolol Magnetic Resonance in Chemistry 2014
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.