| SpectraBase Spectrum ID |
7M8otUBTA1l |
| Name |
5-amino-1-[2-(2-ethoxyanilino)-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 |
408.190988654 u |
| Formula |
C21H24N6O3 |
| InChI |
InChI=1S/C21H24N6O3/c1-2-30-17-11-7-6-10-16(17)24-18(28)14-27-20(22)19(25-26-27)21(29)23-13-12-15-8-4-3-5-9-15/h3-11H,2,12-14,22H2,1H3,(H,23,29)(H,24,28) |
| InChIKey |
LLUZRORNGNSMOA-UHFFFAOYSA-N |
| Molecular Weight |
408.462 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6173 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328244 |
![5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/7M8otUBTA1l/structure.png?h=300&w=458 "5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide")
