| SpectraBase Spectrum ID |
88yJlg6S50d |
| Name |
benzamide, 4-[5-[(3-cyanopropyl)thio]-1H-tetrazol-1-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 |
288.079330203 u |
| Formula |
C12H12N6OS |
| InChI |
InChI=1S/C12H12N6OS/c13-7-1-2-8-20-12-15-16-17-18(12)10-5-3-9(4-6-10)11(14)19/h3-6H,1-2,8H2,(H2,14,19) |
| InChIKey |
CXIPNCLYQLNYSG-UHFFFAOYSA-N |
| Molecular Weight |
288.329 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4781 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311298; Lab Info: SAD; Lab Number: SAD-das1068 |
![benzamide, 4-[5-[(3-cyanopropyl)thio]-1H-tetrazol-1-yl]-](/api/spectrum/88yJlg6S50d/structure.png?h=300&w=458 "benzamide, 4-[5-[(3-cyanopropyl)thio]-1H-tetrazol-1-yl]-")
