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

*Links on SpectraBase are not permalinks.
(+)-(1R,2R,3S)-2-(1-n-Butyl-2-isobutylcarbonyloxy-3-methoxymethoxybutyl)-4,5-diphenyloxazole
SpectraBase Compound ID ANract6eVBm
InChI InChI=1S/C30H39NO5/c1-6-7-18-25(28(22(4)34-20-33-5)35-26(32)19-21(2)3)30-31-27(23-14-10-8-11-15-23)29(36-30)24-16-12-9-13-17-24/h8-17,21-22,25,28H,6-7,18-20H2,1-5H3/t22-,25+,28-/m0/s1
InChIKey OOQUBDUTCVCNGA-DLNIMUOOSA-N
Mol Weight 493.6 g/mol
Molecular Formula C30H39NO5
Exact Mass 493.282823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KclGQKyqpvf
Name (+)-(1R,2R,3S)-2-(1-n-Butyl-2-isobutylcarbonyloxy-3-methoxymethoxybutyl)-4,5-diphenyloxazole
Alternate Name(s) (1R,2R)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-[(1S)-1-(methoxymethoxy)ethyl]hexyl 3-methylbutanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H39NO5
InChI InChI=1S/C30H39NO5/c1-6-7-18-25(28(22(4)34-20-33-5)35-26(32)19-21(2)3)30-31-27(23-14-10-8-11-15-23)29(36-30)24-16-12-9-13-17-24/h8-17,21-22,25,28H,6-7,18-20H2,1-5H3/t22-,25+,28-/m0/s1
InChIKey OOQUBDUTCVCNGA-DLNIMUOOSA-N
Molecular Weight 493.644 g/mol
SMILES c1(nc(-c2ccccc2)c(o1)-c1ccccc1)[C@@]([C@@](OC(=O)CC(C)C)([C@@](OCOC)(C)[H])[H])(CCCC)[H]
SPLASH splash10-0002-0009000000-ad4207723715d356e38a
Source of Spectrum F-48-7066-13
Wiley ID 1397746