SpectraBase Spectrum ID |
IhgDRUHxpqB |
Name |
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide |
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/C15H17N3O2S/c1-10(2)14(19)16-15-18-17-13(21-15)9-6-11-4-7-12(20-3)8-5-11/h4-10H,1-3H3,(H,16,18,19)/b9-6+ |
InChIKey |
XQOVWFZQZQFWKN-RMKNXTFCSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28273 |
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: D81232; Labnumber: CEP5-4427; SBI_ID: SBI-028277 |
Synonyms |
N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide |
Temperature |
308 °C |