SpectraBase Spectrum ID |
8Y52Ej7hkB3 |
Name |
N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2-(1H-indol-3-yl)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/C17H13ClN4O3/c18-14-6-5-11(7-16(14)22(24)25)9-20-21-17(23)8-12-10-19-15-4-2-1-3-13(12)15/h1-7,9-10,19H,8H2,(H,21,23)/b20-9+ |
InChIKey |
COONNKSOTBCEDA-AWQFTUOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17203 |
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: UZI/9044843; UBI_ID: UBI-017206 |
Synonyms |
N'-[(4-chloro-3-nitrophenyl)methylidene]-2-(1H-indol-3-yl)acetohydrazide |
Temperature |
313 °C |