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naphtho[1,8-ef][1,4]diazepine-2-acetamide, N-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-oxo-
SpectraBase Compound ID 2Ocx1uwPGJO
InChI InChI=1S/C20H16ClN3O2/c21-13-7-1-2-8-14(13)23-18(25)11-17-20(26)24-16-10-4-6-12-5-3-9-15(22-17)19(12)16/h1-10,17,22H,11H2,(H,23,25)(H,24,26)
InChIKey RZSRYBRCIUQRMA-UHFFFAOYSA-N
Mol Weight 365.82 g/mol
Molecular Formula C20H16ClN3O2
Exact Mass 365.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6SisL6W4lNL
Name naphtho[1,8-ef][1,4]diazepine-2-acetamide, N-(2-chlorophenyl)-1,2,3,4-tetrahydro-3-oxo-
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/C20H16ClN3O2/c21-13-7-1-2-8-14(13)23-18(25)11-17-20(26)24-16-10-4-6-12-5-3-9-15(22-17)19(12)16/h1-10,17,22H,11H2,(H,23,25)(H,24,26)
InChIKey RZSRYBRCIUQRMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1315
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: F08399; Labnumber: DRAP-01779