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

*Links on SpectraBase are not permalinks.
L-[3-methyl-1-(5-oxo-delta^2-1,3,4-oxadiazolin-2-yl)butyl]carbamic acid, benzyl ester
SpectraBase Compound ID ApTSwnUp8Lt
InChI InChI=1S/C15H19N3O4/c1-10(2)8-12(13-17-18-15(20)22-13)16-14(19)21-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,16,19)(H,18,20)
InChIKey FUXYYBZZNNPPRD-UHFFFAOYSA-N
Mol Weight 305.33 g/mol
Molecular Formula C15H19N3O4
Exact Mass 305.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 LFUHdBZmFm6
Name L-[3-methyl-1-(5-oxo-delta^2-1,3,4-oxadiazolin-2-yl)butyl]carbamic acid, benzyl ester
Source of Sample J. Gante, Freie University, Berlin, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H19N3O4
InChI InChI=1S/C15H19N3O4/c1-10(2)8-12(13-17-18-15(20)22-13)16-14(19)21-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,16,19)(H,18,20)
InChIKey FUXYYBZZNNPPRD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 13227(1965)
Sadtler NMR Number 5554M
Solvent CDCl3
Synonyms CARBAMIC ACID, /3-METHYL-1-/5- OXO-D<2-1,3,4-OXADIAZOLIN-2-YL/BUTYL/-, BENZYL ESTER, L-,