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D-alpha-{[3(S)-(carboxyamino)-2-oxo-1-azetidinyl]oxy}hydrocinnamic acid, alpha-benzyl methyl ester
SpectraBase Compound ID AZEtwJ0SiaH
InChI InChI=1S/C21H22N2O6/c1-27-20(25)18(12-15-8-4-2-5-9-15)29-23-13-17(19(23)24)22-21(26)28-14-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,26)/t17-,18?/m1/s1
InChIKey GZZTUHXDKCYYRD-QNSVNVJESA-N
Mol Weight 398.42 g/mol
Molecular Formula C21H22N2O6
Exact Mass 398.147786 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3yc5wunV8IT
Name D-alpha-{[3(S)-(CARBOXYAMINO)-2-OXO-1-AZETIDINYL]OXY}HYDROCINNAMIC ACID, alpha-BENZYL METHYL ESTER
Source of Sample R. W. Lambert, Roche Products Ltd., Welwyn Garden City, Hertfordshire, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22N2O6
InChI InChI=1S/C21H22N2O6/c1-27-20(25)18(12-15-8-4-2-5-9-15)29-23-13-17(19(23)24)22-21(26)28-14-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,26)/t17-,18?/m1/s1
InChIKey GZZTUHXDKCYYRD-QNSVNVJESA-N
Literature Reference TETRAHEDRON 40, 1039(1984) Abstract-Chemical Abstracts= 101, 6897Y(1984)
Melting Point 80-82C
Molecular Weight 398.415009
Synonyms HYDROCINNAMIC ACID, A-//3/S/-/CAR- BOXYAMINO/-2-OXO-1-AZETIDINYL/OXY/-, A-BENZYL METHYL ESTER, D-,
Technique KBr WAFER