| SpectraBase Spectrum ID |
9j3zHzX3gx2 |
| Name |
7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydrotetraazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.089022143 u |
| Formula |
C15H13ClN6 |
| InChI |
InChI=1S/C15H13ClN6/c16-12-5-1-3-10(7-12)14-8-13(11-4-2-6-17-9-11)18-15-19-20-21-22(14)15/h1-7,9,13-14H,8H2,(H,18,19,21) |
| InChIKey |
ZBXISVAGUHSAOA-UHFFFAOYSA-N |
| Molecular Weight |
312.764 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7130 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329676 |
![7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/9j3zHzX3gx2/structure.png?h=300&w=458 "7-(3-chlorophenyl)-5-(3-pyridinyl)-4,5,6,7-tetrahydrotetraazolo[1,5-a]pyrimidine")
