SpectraBase Spectrum ID |
3UXIR8QBVB6 |
Name |
N-(3,4-dichlorobenzyl)-N-{2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
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/C27H29Cl2N3O5S/c1-3-14-37-25-13-11-20(16-26(25)36-4-2)17-30-31-27(33)19-32(18-21-10-12-23(28)24(29)15-21)38(34,35)22-8-6-5-7-9-22/h5-13,15-17H,3-4,14,18-19H2,1-2H3,(H,31,33)/b30-17+ |
InChIKey |
YDYSHXBAYWICJI-OCSSWDANSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_234 |
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: /VSVE61311; UBI_ID: UBI-000235 |
Synonyms |
N-(3,4-dichlorobenzyl)-N-{2-[2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide |
Temperature |
318 °C |