| SpectraBase Spectrum ID |
FQsoytp0yHy |
| Name |
5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.175338589 u |
| Formula |
C20H22N6O3 |
| InChI |
InChI=1S/C20H22N6O3/c1-29-16-9-7-15(8-10-16)23-17(27)13-26-19(21)18(24-25-26)20(28)22-12-11-14-5-3-2-4-6-14/h2-10H,11-13,21H2,1H3,(H,22,28)(H,23,27) |
| InChIKey |
YMHNFWOTIJSBPG-UHFFFAOYSA-N |
| Molecular Weight |
394.435 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6918 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329370 |
![5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/FQsoytp0yHy/structure.png?h=300&w=458 "5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide")
