| SpectraBase Spectrum ID |
8ADIAX6v6w |
| Name |
acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-(2-pyrimidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.074579175 u |
| Formula |
C13H11N7OS |
| InChI |
InChI=1S/C13H11N7OS/c21-11(16-12-14-7-4-8-15-12)9-22-13-17-18-19-20(13)10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15,16,21) |
| InChIKey |
NXLFGADEJHTAEO-UHFFFAOYSA-N |
| Molecular Weight |
313.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10322314; Lab Info: KTS; Lab Number: KTS-0000841 |
![acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-(2-pyrimidinyl)-](/api/spectrum/8ADIAX6v6w/structure.png?h=300&w=458 "acetamide, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-N-(2-pyrimidinyl)-")
