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

*Links on SpectraBase are not permalinks.

(+/-)-(1alpha,2alpha,5alpha)-6-(2,4-DIMETHOXYBENZYL)-4,7-DIOXO-2-METHYL-3-OXA-6-AZABICYCLO[3.2.0]HEPTANE-5-CARBOXYLIC ACID

View entire compound with spectra: 2 NMR, and 1 FTIR

(+/-)-(1alpha,2alpha,5alpha)-6-(2,4-DIMETHOXYBENZYL)-4,7-DIOXO-2-METHYL-3-OXA-6-AZABICYCLO[3.2.0]HEPTANE-5-CARBOXYLIC ACID
SpectraBase Compound ID IGyzY5teKhM
InChI InChI=1S/C16H17NO7/c1-8-12-13(18)17(16(12,14(19)20)15(21)24-8)7-9-4-5-10(22-2)6-11(9)23-3/h4-6,8,12H,7H2,1-3H3,(H,19,20)/t8-,12-,16-/s2
InChIKey PPOWGGLEKMSZNU-MONCZQQWSA-N
Mol Weight 335.31 g/mol
Molecular Formula C16H17NO7
Exact Mass 335.100502 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4KY9N0arijz
Name (+/-)-(1alpha,2alpha,5alpha)-6-(2,4-DIMETHOXYBENZYL)-4,7-DIOXO-2-METHYL-3-OXA-6-AZABICYCLO[3.2.0]HEPTANE-5-CARBOXYLIC ACID
Source of Sample M. Shiozaki, Sankyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17NO7
InChI InChI=1S/C16H17NO7/c1-8-12-13(18)17(16(12,14(19)20)15(21)24-8)7-9-4-5-10(22-2)6-11(9)23-3/h4-6,8,12H,7H2,1-3H3,(H,19,20)/t8-,12-,16-/s2
InChIKey PPOWGGLEKMSZNU-MONCZQQWSA-N
Literature Reference TETRAHEDRON 39, 2399(1983) Abstract-Chemical Abstracts= 99, 175434R(1983)
Melting Point 169-172C
Molecular Weight 335.312012
Synonyms 3-OXA-6-AZABICYCLO/3.2.0/HEPTANE- 5-CARBOXYLIC ACID, 6-/2,4-DIMETHOXY- BENZYL/-4,7-DIOXO-2-METHYL-, /1A,2A,5A/-, /PLUS,MINUS/-,
Technique KBr WAFER