| SpectraBase Spectrum ID |
JEBkxttZAol |
| Name |
1H-1,2,4-triazol-5-amine, 1-[(4-methoxyphenyl)acetyl]-3-phenyl-N-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.174275962 u |
| Formula |
C24H22N4O2 |
| InChI |
InChI=1S/C24H22N4O2/c1-30-21-14-12-18(13-15-21)16-22(29)28-24(25-17-19-8-4-2-5-9-19)26-23(27-28)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,25,26,27) |
| InChIKey |
FZRFCUMPEXHLJA-UHFFFAOYSA-N |
| Molecular Weight |
398.466 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7751 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308589 |
![1H-1,2,4-triazol-5-amine, 1-[(4-methoxyphenyl)acetyl]-3-phenyl-N-(phenylmethyl)-](/api/spectrum/JEBkxttZAol/structure.png?h=300&w=458 "1H-1,2,4-triazol-5-amine, 1-[(4-methoxyphenyl)acetyl]-3-phenyl-N-(phenylmethyl)-")
