3-methyl-7-oxo-4-phenyl-1,4-diazabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, p-nitrobenzyl ester

SpectraBase Compound ID	3amHDaI4qeK
InChI	InChI=1S/C20H17N3O5/c1-13-19(20(25)28-12-14-7-9-16(10-8-14)23(26)27)22-17(11-18(22)24)21(13)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3
InChIKey	NGGSLOHMIDCUAA-UHFFFAOYSA-N Google Search
Mol Weight	379.37 g/mol
Molecular Formula	C20H17N3O5
Exact Mass	379.116821 g/mol

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SpectraBase Spectrum ID	6OHzyemi1vc
Name	3-METHYL-7-OXO-4-PHENYL-1,4-DIAZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID, p-NITROBENZYL ESTER
Source of Sample	G. Johnson, Hoechst Pharmaceutical Research Laboratories, Walton Milton Keynes, Bucks, England
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H17N3O5
InChI	InChI=1S/C20H17N3O5/c1-13-19(20(25)28-12-14-7-9-16(10-8-14)23(26)27)22-17(11-18(22)24)21(13)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3
InChIKey	NGGSLOHMIDCUAA-UHFFFAOYSA-N
Literature Reference	J. CHEM. SOC. COMMUN. 1981, 1269 Abstract-Chemical Abstracts= 96, 162392(1982)
Melting Point	144.5-145C
Molecular Weight	379.372009
Synonyms	1,4-DIAZABICYCLO/3.2.0/HEPT-2-ENE- 2-CARBOXYLIC ACID, 3-METHYL-7-OXO- 4-PHENYL-, P-NITROBENZYL ESTER
Technique	KBr WAFER