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naphtho[1,8-ef][1,4]diazepine-2-acetamide, N-[4-(acetylamino)phenyl]-1,2,3,4-tetrahydro-3-oxo-
SpectraBase Compound ID Hpfl9QikSiu
InChI InChI=1S/C22H20N4O3/c1-13(27)23-15-8-10-16(11-9-15)24-20(28)12-19-22(29)26-18-7-3-5-14-4-2-6-17(25-19)21(14)18/h2-11,19,25H,12H2,1H3,(H,23,27)(H,24,28)(H,26,29)
InChIKey QJFUPNCWTKRSMK-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1oZdCmhzSD
Name naphtho[1,8-ef][1,4]diazepine-2-acetamide, N-[4-(acetylamino)phenyl]-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/C22H20N4O3/c1-13(27)23-15-8-10-16(11-9-15)24-20(28)12-19-22(29)26-18-7-3-5-14-4-2-6-17(25-19)21(14)18/h2-11,19,25H,12H2,1H3,(H,23,27)(H,24,28)(H,26,29)
InChIKey QJFUPNCWTKRSMK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1294
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: F08371; Labnumber: DRAP-01595