| SpectraBase Spectrum ID |
9j2yXZGaIgA |
| Name |
5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-ethylphenyl)-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 |
428.136366257 u |
| Formula |
C20H21ClN6O3 |
| InChI |
InChI=1S/C20H21ClN6O3/c1-3-12-6-4-5-7-15(12)24-20(29)18-19(22)27(26-25-18)11-17(28)23-13-8-9-16(30-2)14(21)10-13/h4-10H,3,11,22H2,1-2H3,(H,23,28)(H,24,29) |
| InChIKey |
SVAHWHUJXWJPED-UHFFFAOYSA-N |
| Molecular Weight |
428.880 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6321 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328467 |
![5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-ethylphenyl)-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/9j2yXZGaIgA/structure.png?h=300&w=458 "5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-ethylphenyl)-1H-1,2,3-triazole-4-carboxamide")
