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

*Links on SpectraBase are not permalinks.

PENTACARBONYL-[4-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-4-(1'-METHOXYCARBONYLPROP-2'-(R)-2'-YL)-AMINO-D-ALLOFURANOSYLIDENE]-CHROMIUM-(0);MAJOR-ISOM

Compound with spectra: 1 NMR

PENTACARBONYL-[4-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-4-(1'-METHOXYCARBONYLPROP-2'-(R)-2'-YL)-AMINO-D-ALLOFURANOSYLIDENE]-CHROMIUM-(0);MAJOR-ISOM
SpectraBase Compound ID 5mt5yUQtkrj
InChI InChI=1S/C16H25NO6.5CO.Cr/c1-9(14(18)19-6)17-7-10-13(23-16(4,5)21-10)12(17)11-8-20-15(2,3)22-11;5*1-2;/h9-13H,8H2,1-6H3;;;;;;/t9-,10+,11?,12+,13+;;;;;;/m1....../s1
InChIKey HQEGZVZKDISAMZ-JVMFXVHJSA-N
Mol Weight 519.42 g/mol
Molecular Formula C21H25CrNO11
Exact Mass 519.083266 g/mol
Enantiomer InChIKey HQEGZVZKDISAMZ-NSCDBDHASA-N

View Spectrum of PENTACARBONYL-[4-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-4-(1'-METHOXYCARBONYLPROP-2'-(R)-2'-YL)-AMINO-D-ALLOFURANOSYLIDENE]-CHROMIUM-(0);MAJOR-ISOM

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
PENTACARBONYL-[4-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-4-(1'-METHOXYCARBONYLPROP-2'-(R)-2'-YL)-AMINO-D-TALOFURANOSYLIDENE]-CHROMIUM-(0)
Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(S)-2'-yl)amino-D-allofuranosylidene)chromium(0)
Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(S)-2'-yl)amino-D-allofuranosylidene)chromium(0)
Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(R)-2'-yl)amino-D-allofuranosylidene)chromium(0)
PENTACARBONYL-[4-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-4-(1'-METHOXYCARBONYLPROP-2'-(R)-2'-YL)-AMINO-D-ALLOFURANOSYLIDENE]-CHROMIUM-(0);MINOR-ISOM
Pentacarbonyl[4-deoxy-2,3:5,6-di-O-isopropylidene-4-(1'-methoxycarbonylprop-2'-(R)-2'-yl)amino-D-allofuranosylidene)chromium(0) isomer
ETHYL_N-ACETYL-5-AMINO-3,4,5-TRIDEOXY-6,7:8,9-DI-O-ISOPROPYLIDENE-4-METHYL-D-GLYCERO-D-TALO-NON-2-ULOFURANOSONATE;MAJOR_ANOMER
2,2a,4,8b-tetrahydro-8b-acetoxy-1-methyl-1-methoxycyclobuta[c]quinolin-3(1H)-one
#7;PARA-METHOXYPHENYL-(6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2-O-ACETYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-AZIDO-4,6-O-BENZYL
6,11-DI-O-METHYL-ERYTHROMYCIN-A
ARFBDXMJMHYUGK-UHFFFAOYSA-P
(3aR,4R,9aR,9bS)-4-butyl-2-phenyl-6-[(1R)-1-phenylethyl]-3a,4,8,9,9a,9b-hexahydropyrrolo[3,4-f]quinoline-1,3,7-trione
Title Journal or Book Year
10.1002/(sici)1521-3765(19990702)5:7<2014::aid-chem2014>3.3.co;2-e "" ""
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.