SpectraBase Spectrum ID |
KaU0hZ6Eyg0 |
Name |
N'-{(E)-[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-2-(1H-pyrrol-1-yl)benzohydrazide |
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/C22H17ClN4O/c23-17-9-11-18(12-10-17)27-15-5-6-19(27)16-24-25-22(28)20-7-1-2-8-21(20)26-13-3-4-14-26/h1-16H,(H,25,28)/b24-16+ |
InChIKey |
UCDCGGMDKDJGDX-LFVJCYFKSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10146 |
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: 1002762; UBI_ID: UBI-010149 |
Synonyms |
N'-{[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylidene}-2-(1H-pyrrol-1-yl)benzohydrazide |
Temperature |
315 °C |