SpectraBase Spectrum ID |
l1jjQcx8w9 |
Name |
(2E)-3-(4-isopropylphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide |
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/C14H15N3OS/c1-10(2)12-6-3-11(4-7-12)5-8-13(18)16-14-17-15-9-19-14/h3-10H,1-2H3,(H,16,17,18)/b8-5+ |
InChIKey |
YMDNNURLKSSGHB-VMPITWQZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7405 |
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: UZI/8196148; UBI_ID: UBI-007408 |
Synonyms |
3-(4-isopropylphenyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide |
Temperature |
313 °C |