SpectraBase Spectrum ID |
KLcaFgJq6uH |
Name |
4-chloro-N'-((E)-{4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl}methylidene)benzenesulfonohydrazide |
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/C24H20ClN3O4S/c1-31-22-12-7-17(15-27-28-33(29,30)21-10-8-20(25)9-11-21)14-19(22)16-32-23-6-2-4-18-5-3-13-26-24(18)23/h2-15,28H,16H2,1H3/b27-15+ |
InChIKey |
QPJAVYDJGUFPAI-JFLMPSFJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_18924 |
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/9131560; UBI_ID: UBI-018927 |
Synonyms |
4-chloro-N'-({4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl}methylidene)benzenesulfonohydrazide |
Temperature |
318 °C |