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benzoic acid, 2-[[(1,2,3,4-tetrahydro-6,7-dimethyl-3-oxo-2-quinoxalinyl)acetyl]amino]-, methyl ester
SpectraBase Compound ID 84krbWjpZZD
InChI InChI=1S/C20H21N3O4/c1-11-8-15-16(9-12(11)2)23-19(25)17(21-15)10-18(24)22-14-7-5-4-6-13(14)20(26)27-3/h4-9,17,21H,10H2,1-3H3,(H,22,24)(H,23,25)
InChIKey JRMDOMXFMJMHJS-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsVrDn1vcc9
Name benzoic acid, 2-[[(1,2,3,4-tetrahydro-6,7-dimethyl-3-oxo-2-quinoxalinyl)acetyl]amino]-, methyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21N3O4/c1-11-8-15-16(9-12(11)2)23-19(25)17(21-15)10-18(24)22-14-7-5-4-6-13(14)20(26)27-3/h4-9,17,21H,10H2,1-3H3,(H,22,24)(H,23,25)
InChIKey JRMDOMXFMJMHJS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1299
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F08379; Labnumber: DRAP-01651