| SpectraBase Spectrum ID |
7OJKkywU8Yv |
| Name |
1,3,4-thiadiazol-2-amine, 5-[(4-chloro-2-nitrophenyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.954245463 u |
| Formula |
C8H5ClN4O2S2 |
| InChI |
InChI=1S/C8H5ClN4O2S2/c9-4-1-2-6(5(3-4)13(14)15)16-8-12-11-7(10)17-8/h1-3H,(H2,10,11) |
| InChIKey |
BCEULASPLPPODB-UHFFFAOYSA-N |
| Molecular Weight |
288.727 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13364 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300012; Lab Info: LP; Lab Number: LP-201123 |
![5-[(4-Chloro-2-nitrophenyl)sulfanyl]-1,3,4-thiadiazol-2-amine](/api/spectrum/7OJKkywU8Yv/structure.png?h=300&w=458 "5-[(4-Chloro-2-nitrophenyl)sulfanyl]-1,3,4-thiadiazol-2-amine")
