| SpectraBase Spectrum ID |
1UP53xAv7za |
| Name |
5-amino-N-(2-chlorophenyl)-1-[2-(4-ethoxyanilino)-2-oxoethyl]-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 |
414.120716193 u |
| Formula |
C19H19ClN6O3 |
| InChI |
InChI=1S/C19H19ClN6O3/c1-2-29-13-9-7-12(8-10-13)22-16(27)11-26-18(21)17(24-25-26)19(28)23-15-6-4-3-5-14(15)20/h3-10H,2,11,21H2,1H3,(H,22,27)(H,23,28) |
| InChIKey |
RCKUTIJWMXPTLX-UHFFFAOYSA-N |
| Molecular Weight |
414.853 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6183 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328254 |
![5-amino-N-(2-chlorophenyl)-1-[2-(4-ethoxyanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/1UP53xAv7za/structure.png?h=300&w=458 "5-amino-N-(2-chlorophenyl)-1-[2-(4-ethoxyanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxamide")
