SpectraBase Spectrum ID |
6MF6weGUdmi |
Name |
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide |
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/C19H17N3O2S/c1-24-16-10-7-14(8-11-16)9-12-18-21-22-19(25-18)20-17(23)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,22,23)/b12-9+ |
InChIKey |
MOZWESXYMCIKHN-FMIVXFBMSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28269 |
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: D81226; Labnumber: CEP5-4409; SBI_ID: SBI-028273 |
Synonyms |
N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide |
Temperature |
308 °C |