| SpectraBase Spectrum ID |
20Mi9m5msZP |
| Name |
acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-(2-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.079330203 u |
| Formula |
C14H12N6OS |
| InChI |
InChI=1S/C14H12N6OS/c21-13(16-12-8-4-5-9-15-12)10-22-14-17-18-19-20(14)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16,21) |
| InChIKey |
BGLSDVVHSXPOQW-UHFFFAOYSA-N |
| Molecular Weight |
312.351 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13370 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300094; Lab Info: LP; Lab Number: LP-205556 |
![2-[(1-Phenyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-pyridinyl)acetamide](/api/spectrum/20Mi9m5msZP/structure.png?h=300&w=458 "2-[(1-Phenyl-1H-tetraazol-5-yl)sulfanyl]-N-(2-pyridinyl)acetamide")
