| SpectraBase Spectrum ID |
7ZjknjrfMDH |
| Name |
[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 3,4-dihydro-4-[3-(4-methoxyphenyl)-1H-pyrazol-4-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 |
359.149458194 u |
| Formula |
C19H17N7O |
| InChI |
InChI=1S/C19H17N7O/c1-27-12-8-6-11(7-9-12)16-13(10-21-25-16)17-23-18(20)24-19-22-14-4-2-3-5-15(14)26(17)19/h2-10,17H,1H3,(H,21,25)(H3,20,22,23,24) |
| InChIKey |
KMCLMNZOPNBQFB-UHFFFAOYSA-N |
| Molecular Weight |
359.393 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9111 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13291810; Lab Info: PLD; Lab Number: 5 |
![4-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine](/api/spectrum/7ZjknjrfMDH/structure.png?h=300&w=458 "4-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine")
