| SpectraBase Spectrum ID |
GKCttdj9b3W |
| Name |
1,3,4-thiadiazol-2-amine, 5-[2-[(4-bromophenyl)thio]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.949952682 u |
| Formula |
C10H10BrN3S2 |
| InChI |
InChI=1S/C10H10BrN3S2/c11-7-1-3-8(4-2-7)15-6-5-9-13-14-10(12)16-9/h1-4H,5-6H2,(H2,12,14) |
| InChIKey |
XERKURIAUACIDH-UHFFFAOYSA-N |
| Molecular Weight |
316.235 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1818 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8028408; Lab Info: AI; Lab Number: AI-1403002 |
| Temperature |
29.85 °C |
![1,3,4-thiadiazol-2-amine, 5-[2-[(4-bromophenyl)thio]ethyl]-](/api/spectrum/GKCttdj9b3W/structure.png?h=300&w=458 "1,3,4-thiadiazol-2-amine, 5-[2-[(4-bromophenyl)thio]ethyl]-")
