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

*Links on SpectraBase are not permalinks.
threo Benzyl 5-(4,5-Diphenyl-2-oxo-4-oxazolin-3-yl)-[2-2H,3-13C]-3-hydroxy-2-(2-oxoazeitidin-1-yl)pentanoate
SpectraBase Compound ID 5gE6FwLnLEo
InChI InChI=1S/C30H28N2O6/c33-24(27(31-19-17-25(31)34)29(35)37-20-21-10-4-1-5-11-21)16-18-32-26(22-12-6-2-7-13-22)28(38-30(32)36)23-14-8-3-9-15-23/h1-15,24,27,33H,16-20H2/i24+1,27D
InChIKey DYZREEOPBWAWRB-HTTKXBQPSA-N
Mol Weight 514.56 g/mol
Molecular Formula C2913CH272DN2O6
Exact Mass 514.204368 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 hqvHFJWBBI
Name threo Benzyl 5-(4,5-Diphenyl-2-oxo-4-oxazolin-3-yl)-[2-2H,3-13C]-3-hydroxy-2-(2-oxoazeitidin-1-yl)pentanoate
Comments Less than 3 mono-isotopic peaks; Original formula: C29[13C]H27DN2O6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H28N2O6
InChI InChI=1S/C30H28N2O6/c33-24(27(31-19-17-25(31)34)29(35)37-20-21-10-4-1-5-11-21)16-18-32-26(22-12-6-2-7-13-22)28(38-30(32)36)23-14-8-3-9-15-23/h1-15,24,27,33H,16-20H2/i24+1,27D
InChIKey DYZREEOPBWAWRB-HTTKXBQPSA-N
Molecular Weight 514.560 g/mol
SMILES [13CH](C(N1C(CC1)=O)(C(OCc1ccccc1)=O)[2D])(CCN1C(=C(OC1=O)c1ccccc1)c1ccccc1)O
SPLASH splash10-0006-9000020000-41a8279eba2cd72072fd
Source of Spectrum F-47-2600-20
Wiley ID 1400839