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1-(4-chlorophenyl)-3,6-dihydro[1,4]diazepino[6,5-b]indol-2(1H)-one 4-oxide

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-3,6-dihydro[1,4]diazepino[6,5-b]indol-2(1H)-one 4-oxide
SpectraBase Compound ID BUjJUVVCcBy
InChI InChI=1S/C17H12ClN3O2/c18-11-5-7-12(8-6-11)21-16(22)10-20(23)9-15-17(21)13-3-1-2-4-14(13)19-15/h1-9,19H,10H2
InChIKey CPPMVHVBPDZSIJ-UHFFFAOYSA-N
Mol Weight 325.76 g/mol
Molecular Formula C17H12ClN3O2
Exact Mass 325.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D41afAK1C23
Name 1-(4-chlorophenyl)-3,6-dihydro[1,4]diazepino[6,5-b]indol-2(1H)-one 4-oxide
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/C17H12ClN3O2/c18-11-5-7-12(8-6-11)21-16(22)10-20(23)9-15-17(21)13-3-1-2-4-14(13)19-15/h1-9,19H,10H2
InChIKey CPPMVHVBPDZSIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10781
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: 134609; Labnumber: GRAN12-209; VK_ID: VK-010785
Temperature 318 °C