SpectraBase Spectrum ID |
K0RuDLCZ65o |
Name |
2-chloro-6-ethoxy-4-{(E)-[(4-methoxybenzoyl)hydrazono]methyl}phenyl benzenesulfonate |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C23H21ClN2O6S/c1-3-31-21-14-16(15-25-26-23(27)17-9-11-18(30-2)12-10-17)13-20(24)22(21)32-33(28,29)19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,26,27)/b25-15+ |
InChIKey |
ZFORSOCHEGJIEE-MFKUBSTISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9275 |
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: 1001292; UBI_ID: UBI-009278 |
Synonyms |
2-chloro-6-ethoxy-4-{[(4-methoxybenzoyl)hydrazono]methyl}phenyl benzenesulfonate |
Temperature |
308 °C |