SpectraBase Spectrum ID |
GD6kcTAFtYA |
Name |
2-chloro-6-methoxy-4-{(E)-[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate |
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/C22H19ClN2O6S/c1-29-17-10-8-16(9-11-17)22(26)31-21-19(23)12-15(13-20(21)30-2)14-24-25-32(27,28)18-6-4-3-5-7-18/h3-14,25H,1-2H3/b24-14+ |
InChIKey |
LAXXKBHYUFBNET-ZVHZXABRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11913 |
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: 1002902; UBI_ID: UBI-011916 |
Synonyms |
2-chloro-6-methoxy-4-{[(phenylsulfonyl)hydrazono]methyl}phenyl 4-methoxybenzoate |
Temperature |
318 °C |