| SpectraBase Spectrum ID |
LnzW9ys8cIa |
| Name |
5-amino-1-[2-(3-chloro-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 |
428.136366257 u |
| Formula |
C20H21ClN6O3 |
| InChI |
InChI=1S/C20H21ClN6O3/c1-30-16-8-7-14(11-15(16)21)24-17(28)12-27-19(22)18(25-26-27)20(29)23-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12,22H2,1H3,(H,23,29)(H,24,28) |
| InChIKey |
UCQMVEPKEXQYNY-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_6307 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328451 |
![5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/LnzW9ys8cIa/structure.png?h=300&w=458 "5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide")
