SpectraBase Spectrum ID |
2Flp8Hv6OlI |
Name |
2-chloro-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide |
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/C18H14ClN3O2S/c1-24-13-9-6-12(7-10-13)8-11-16-21-22-18(25-16)20-17(23)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,20,22,23)/b11-8+ |
InChIKey |
DCJWMRSQLQLICY-DHZHZOJOSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28262 |
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: D81213; Labnumber: CEP5-4388; SBI_ID: SBI-028266 |
Synonyms |
2-chloro-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide |
Temperature |
308 °C |