| SpectraBase Spectrum ID |
KMlUiBEQaar |
| Name |
[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,4-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.129471642 u |
| Formula |
C18H14FN7 |
| InChI |
InChI=1S/C18H14FN7/c19-11-7-5-10(6-8-11)15-12(9-21-25-15)16-23-17(20)24-18-22-13-3-1-2-4-14(13)26(16)18/h1-9,16H,(H,21,25)(H3,20,22,23,24) |
| InChIKey |
FPVNMMKGYGZMBK-UHFFFAOYSA-N |
| Molecular Weight |
347.357 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9109 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13291808; Lab Info: PLD; Lab Number: 3 |
![[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,4-dihydro-](/api/spectrum/KMlUiBEQaar/structure.png?h=300&w=458 "[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,4-dihydro-")
