SpectraBase Spectrum ID |
4ZKBw0P1F4A |
Name |
4-tert-butyl-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide |
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/C22H23N3O2S/c1-22(2,3)17-10-8-16(9-11-17)20(26)23-21-25-24-19(28-21)14-7-15-5-12-18(27-4)13-6-15/h5-14H,1-4H3,(H,23,25,26)/b14-7+ |
InChIKey |
CHXVOZWZPFCBBF-VGOFMYFVSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28266 |
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: D81219; Labnumber: CEP5-4395; SBI_ID: SBI-028270 |
Synonyms |
4-tert-butyl-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide |
Temperature |
308 °C |