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3-(1-acetyl-1-methoxyaminomethylidene)-5-phenyl-2,3,4,5-tetrahydro-1H-2,4-benzodiazepin-1-one

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3-(1-acetyl-1-methoxyaminomethylidene)-5-phenyl-2,3,4,5-tetrahydro-1H-2,4-benzodiazepin-1-one
SpectraBase Compound ID 9KE8Zqfgkow
InChI InChI=1S/C19H19N3O3/c1-12(23)16(22-25-2)18-20-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(24)21-18/h3-11,17,20,22H,1-2H3,(H,21,24)/b18-16+
InChIKey QRXDYGHORURSBE-FBMGVBCBSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IETWAfMSkyE
Name 3-(1-acetyl-1-methoxyaminomethylidene)-5-phenyl-2,3,4,5-tetrahydro-1H-2,4-benzodiazepin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19N3O3
InChI InChI=1S/C19H19N3O3/c1-12(23)16(22-25-2)18-20-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(24)21-18/h3-11,17,20,22H,1-2H3,(H,21,24)/b18-16+
InChIKey QRXDYGHORURSBE-FBMGVBCBSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6