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

*Links on SpectraBase are not permalinks.
TRIOL
SpectraBase Compound ID GudyBGYp438
InChI InChI=1S/C22H35NO3/c1-14-15-4-7-22(19(14)26)17(10-15)21-6-3-5-20(2,16(21)11-18(22)25)12-23(13-21)8-9-24/h15-19,24-26H,1,3-13H2,2H3/t15-,16+,17-,18+,19-,20-,21-,22+/m0/s1
InChIKey LAGBIQKFHSDYJZ-YZWRWILZSA-N
Mol Weight 361.5 g/mol
Molecular Formula C22H35NO3
Exact Mass 361.261694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9hXgmzaRjv3
Name TRIOL
Compound Number 5;PRODUCT_OF_THE_REDUCTION_OF_SPIRAMI NE_A-(#1)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H35NO3
InChI InChI=1S/C22H35NO3/c1-14-15-4-7-22(19(14)26)17(10-15)21-6-3-5-20(2,16(21)11-18(22)25)12-23(13-21)8-9-24/h15-19,24-26H,1,3-13H2,2H3/t15-,16+,17-,18+,19-,20-,21-,22+/m0/s1
InChIKey LAGBIQKFHSDYJZ-YZWRWILZSA-N
Literature Reference Author M.NODE,X.J.HAO,J.ZHOU,S.Y.CHEN,T.TAGA,Y.MIWA,K.FUJI
Literature Reference Citation HETEROCYCLES,30,635(1990)
Literature Reference DOI 10.3987/COM-89-S80
Molecular Weight 361.525 g/mol
Solvent CDCl3
Source File Reference UWMZ704