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#3M;3-CHLORO-7-[2-[2-(2-HYDROXYETHYLCARBAMOYL)-3,6-DIOXOCYCLOHEXA-1,4-DIENYLAMINO]-2-PHENYL-ACETYLAMINO]-8-OXO-5-AZABICYCLO-[4.2.0]-OCT-3-ENE-4-CARBOXYLIC-ACID
SpectraBase Compound ID 7Kv0EHpewNd
InChI InChI=1S/C25H23ClN4O8/c26-13-6-7-14-19(24(36)30(14)21(13)25(37)38)29-23(35)18(12-4-2-1-3-5-12)28-20-16(33)9-8-15(32)17(20)22(34)27-10-11-31/h1-5,8-9,14,18-19,28,31H,6-7,10-11H2,(H,27,34)(H,29,35)(H,37,38)/t14-,18-,19+/m1/s1
InChIKey XEOGTEZXGKLRIQ-ZMYBRWDISA-N
Mol Weight 542.93 g/mol
Molecular Formula C25H23ClN4O8
Exact Mass 542.120441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgYJB1TVmzT
Name #3M;3-CHLORO-7-[2-[2-(2-HYDROXYETHYLCARBAMOYL)-3,6-DIOXOCYCLOHEXA-1,4-DIENYLAMINO]-2-PHENYL-ACETYLAMINO]-8-OXO-5-AZABICYCLO-[4.2.0]-OCT-3-ENE-4-CARBOXYLIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H23ClN4O8
InChI InChI=1S/C25H23ClN4O8/c26-13-6-7-14-19(24(36)30(14)21(13)25(37)38)29-23(35)18(12-4-2-1-3-5-12)28-20-16(33)9-8-15(32)17(20)22(34)27-10-11-31/h1-5,8-9,14,18-19,28,31H,6-7,10-11H2,(H,27,34)(H,29,35)(H,37,38)/t14-,18-,19+/m1/s1
InChIKey XEOGTEZXGKLRIQ-ZMYBRWDISA-N
Literature Reference Author A.MIKOLASCH,T.H.J.NIEDERMEYER,M.LALK,S.WITT,S.SEEFELDT,E.HAM MER,F.SCHAUER,M.G.SA
Literature Reference Citation CHEM.PHARM.BULL.,55,412(2007)
Literature Reference DOI 10.1248/cpb.55.412
Molecular Weight 542.933 g/mol
Sample ID 55474
Solvent CD3CN