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2-cyano-N'-{(E)-[1-(4-nitrobenzyl)-1H-indol-3-yl]methylidene}acetohydrazide
SpectraBase Compound ID 9cCEGrk2mxT
InChI InChI=1S/C19H15N5O3/c20-10-9-19(25)22-21-11-15-13-23(18-4-2-1-3-17(15)18)12-14-5-7-16(8-6-14)24(26)27/h1-8,11,13H,9,12H2,(H,22,25)/b21-11+
InChIKey ULMCIEWUXCAABS-SRZZPIQSSA-N
Mol Weight 361.36 g/mol
Molecular Formula C19H15N5O3
Exact Mass 361.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFSg2nMfRsn
Name 2-cyano-N'-{(E)-[1-(4-nitrobenzyl)-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/C19H15N5O3/c20-10-9-19(25)22-21-11-15-13-23(18-4-2-1-3-17(15)18)12-14-5-7-16(8-6-14)24(26)27/h1-8,11,13H,9,12H2,(H,22,25)/b21-11+
InChIKey ULMCIEWUXCAABS-SRZZPIQSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_769
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: /VSVE0061212; UBI_ID: UBI-000770
Synonyms 2-cyano-N'-{[1-(4-nitrobenzyl)-1H-indol-3-yl]methylidene}acetohydrazide
Temperature 308 °C