SpectraBase Spectrum ID |
9kEMzMS2FVe |
Name |
N-(2-{(2E)-2-[3-(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide |
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/C25H31N3O4S/c1-3-16-32-23-11-7-8-21(17-23)18-26-27-25(29)19-28(22-9-5-4-6-10-22)33(30,31)24-14-12-20(2)13-15-24/h3,7-8,11-15,17-18,22H,1,4-6,9-10,16,19H2,2H3,(H,27,29)/b26-18+ |
InChIKey |
ICRUWYYOESBQRC-NLRVBDNBSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_122 |
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: /VSVE0061361; UBI_ID: UBI-000123 |
Synonyms |
N-(2-{2-[3-(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide |
Temperature |
308 °C |