| SpectraBase Spectrum ID |
1BUZYdFNwpR |
| Name |
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)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 |
189.998303176 u |
| Formula |
C4H6N4OS2 |
| InChI |
InChI=1S/C4H6N4OS2/c5-2(9)1-10-4-8-7-3(6)11-4/h1H2,(H2,5,9)(H2,6,7) |
| InChIKey |
SCGDGLABUYRXBZ-UHFFFAOYSA-N |
| Molecular Weight |
190.239 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1771 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8161384; Lab Info: NKS; Lab Number: NKS-0000050 |
| Temperature |
29.85 °C |
![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide](/api/spectrum/1BUZYdFNwpR/structure.png?h=300&w=458 "2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide")
