| SpectraBase Spectrum ID |
4z7Uj3uL0rU |
| Name |
acetamide, 2-[(1-phenyl-1H-tetrazol-5-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 |
395.062300414 u |
| Formula |
C17H13N7OS2 |
| InChI |
InChI=1S/C17H13N7OS2/c25-14(18-16-19-15(27-21-16)12-7-3-1-4-8-12)11-26-17-20-22-23-24(17)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,21,25) |
| InChIKey |
PYDZEMJQGKSGPN-UHFFFAOYSA-N |
| Molecular Weight |
395.459 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1653 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268009 |
![acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-](/api/spectrum/4z7Uj3uL0rU/structure.png?h=300&w=458 "acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-")
