| SpectraBase Spectrum ID |
B1aVceZBe7d |
| Name |
phenol, 3-[4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-1H-pyrazol-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 |
345.133808130 u |
| Formula |
C18H15N7O |
| InChI |
InChI=1S/C18H15N7O/c19-17-22-16(25-14-7-2-1-6-13(14)21-18(25)23-17)12-9-20-24-15(12)10-4-3-5-11(26)8-10/h1-9,16,26H,(H,20,24)(H3,19,21,22,23) |
| InChIKey |
DIAGFJRVICBLFG-UHFFFAOYSA-N |
| Molecular Weight |
345.366 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13291809; Lab Info: PLD; Lab Number: 4 |
![phenol, 3-[4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-1H-pyrazol-3-yl]-](/api/spectrum/B1aVceZBe7d/structure.png?h=300&w=458 "phenol, 3-[4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-1H-pyrazol-3-yl]-")
