SpectraBase Spectrum ID |
7lsr4vO32w7 |
Name |
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-(4-methylphenoxy)acetamide |
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/C20H19N3O3S/c1-14-3-8-17(9-4-14)26-13-18(24)21-20-23-22-19(27-20)12-7-15-5-10-16(25-2)11-6-15/h3-12H,13H2,1-2H3,(H,21,23,24)/b12-7+ |
InChIKey |
GEJSFIUFYRDNEA-KPKJPENVSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28276 |
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: D81236; Labnumber: CEP5-4441; SBI_ID: SBI-028280 |
Synonyms |
N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-(4-methylphenoxy)acetamide |
Temperature |
308 °C |