| SpectraBase Spectrum ID |
7poL0BaxMQf |
| Name |
acetamide, 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-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 |
333.046650349 u |
| Formula |
C12H11N7OS2 |
| InChI |
InChI=1S/C12H11N7OS2/c13-10-16-12(18-17-10)21-6-8(20)14-11-15-9(22-19-11)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,19,20)(H3,13,16,17,18) |
| InChIKey |
WGJFUTRSUUGWNV-UHFFFAOYSA-N |
| Molecular Weight |
333.388 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1634 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13259990 |
![acetamide, 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-](/api/spectrum/7poL0BaxMQf/structure.png?h=300&w=458 "acetamide, 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-")
