| SpectraBase Spectrum ID |
4MSmEULbQFk |
| Name |
benzamide, 2-chloro-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.038960891 u |
| Formula |
C17H12ClN3OS |
| InChI |
InChI=1S/C17H12ClN3OS/c18-14-9-5-4-8-13(14)16(22)19-17-21-20-15(23-17)11-10-12-6-2-1-3-7-12/h1-11H,(H,19,21,22)/b11-10+ |
| InChIKey |
GBQHQBKYYAZITP-ZHACJKMWSA-N |
| Molecular Weight |
341.816 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_351 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7118384; Lab Info: CEP; Lab Number: CEP-1980526 |
| Temperature |
29.85 °C |
![2-Chloro-N-(5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl)benzamide](/api/spectrum/4MSmEULbQFk/structure.png?h=300&w=458 "2-Chloro-N-(5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl)benzamide")
