| SpectraBase Spectrum ID |
81oAgOe4L9j |
| Name |
acetamide, N-[5-[(2-cyanoethyl)thio]-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.013953241 u |
| Formula |
C7H8N4OS2 |
| InChI |
InChI=1S/C7H8N4OS2/c1-5(12)9-6-10-11-7(14-6)13-4-2-3-8/h2,4H2,1H3,(H,9,10,12) |
| InChIKey |
IGWOOYZWSQUWDE-UHFFFAOYSA-N |
| Molecular Weight |
228.288 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5659 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9215607; Lab Info: AI; Lab Number: AI-S000278 |
![acetamide, N-[5-[(2-cyanoethyl)thio]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/81oAgOe4L9j/structure.png?h=300&w=458 "acetamide, N-[5-[(2-cyanoethyl)thio]-1,3,4-thiadiazol-2-yl]-")
