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2-(4-bromophenyl)-N'-[(E)-(2-chloro-1H-indol-3-yl)methylidene]acetohydrazide

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2-(4-bromophenyl)-N'-[(E)-(2-chloro-1H-indol-3-yl)methylidene]acetohydrazide
SpectraBase Compound ID sBZbxKVl1W
InChI InChI=1S/C17H13BrClN3O/c18-12-7-5-11(6-8-12)9-16(23)22-20-10-14-13-3-1-2-4-15(13)21-17(14)19/h1-8,10,21H,9H2,(H,22,23)/b20-10+
InChIKey LJBOYYYARNTSCT-KEBDBYFISA-N
Mol Weight 390.67 g/mol
Molecular Formula C17H13BrClN3O
Exact Mass 388.993053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XWPC2oEWeP
Name 2-(4-bromophenyl)-N'-[(E)-(2-chloro-1H-indol-3-yl)methylidene]acetohydrazide
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/C17H13BrClN3O/c18-12-7-5-11(6-8-12)9-16(23)22-20-10-14-13-3-1-2-4-15(13)21-17(14)19/h1-8,10,21H,9H2,(H,22,23)/b20-10+
InChIKey LJBOYYYARNTSCT-KEBDBYFISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6610
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: 123768; Labnumber: RAMSH1-6788; VK_ID: VK-006613
Synonyms 2-(4-bromophenyl)-N'-[(2-chloro-1H-indol-3-yl)methylidene]acetohydrazide
Temperature 308 °C