SpectraBase Spectrum ID |
6LxegSlcZa8 |
Name |
N-(2-{(E)-[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-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/C23H22N4O2S/c1-3-27-22-11-7-6-10-21(22)25-23(27)24-16-18-8-4-5-9-20(18)26-30(28,29)19-14-12-17(2)13-15-19/h4-16,26H,3H2,1-2H3/b24-16+ |
InChIKey |
CQCBFZGJWQRLMV-LFVJCYFKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1903 |
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: 800608RRBU-245; Labnumber: 800608RRBU-245; VK_ID: VK-001904 |
Synonyms |
N-(2-{[(1-ethyl-1H-benzimidazol-2-yl)imino]methyl}phenyl)-4-methylbenzenesulfonamide |
Temperature |
318 °C |