SpectraBase Spectrum ID |
3UUZheKNyQe |
Name |
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide |
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/C16H19N3O2S/c1-11(2)10-14(20)17-16-19-18-15(22-16)9-6-12-4-7-13(21-3)8-5-12/h4-9,11H,10H2,1-3H3,(H,17,19,20)/b9-6+ |
InChIKey |
IODPLZDBVWGZQQ-RMKNXTFCSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28274 |
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: D81233; Labnumber: CEP5-4429; SBI_ID: SBI-028278 |
Synonyms |
N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbutanamide |
Temperature |
308 °C |