| SpectraBase Spectrum ID |
H7oUXiDQ4BO |
| Name |
1H-1,2,4-triazol-5-amine, 1-(methoxyacetyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.153540517 u |
| Formula |
C19H20N4O3 |
| InChI |
InChI=1S/C19H20N4O3/c1-25-13-17(24)23-19(20-12-14-8-10-16(26-2)11-9-14)21-18(22-23)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,20,21,22) |
| InChIKey |
ARNPBUQERJPMND-UHFFFAOYSA-N |
| Molecular Weight |
352.394 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7756 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308594 |
![1H-1,2,4-triazol-5-amine, 1-(methoxyacetyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-](/api/spectrum/H7oUXiDQ4BO/structure.png?h=300&w=458 "1H-1,2,4-triazol-5-amine, 1-(methoxyacetyl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-")
