| SpectraBase Spectrum ID |
Iiqt782rXaV |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(3-chlorophenyl)-4,5,6,7-tetrahydro-5-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.119987919 u |
| Formula |
C18H18ClN5O |
| InChI |
InChI=1S/C18H18ClN5O/c1-25-14-7-5-11(6-8-14)15-10-16(12-3-2-4-13(19)9-12)24-18(21-15)22-17(20)23-24/h2-9,15-16H,10H2,1H3,(H3,20,21,22,23) |
| InChIKey |
AZJUETRGZAYPMI-UHFFFAOYSA-N |
| Molecular Weight |
355.829 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5459 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288720 |
![[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(3-chlorophenyl)-4,5,6,7-tetrahydro-5-(4-methoxyphenyl)-](/api/spectrum/Iiqt782rXaV/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, 7-(3-chlorophenyl)-4,5,6,7-tetrahydro-5-(4-methoxyphenyl)-")
