| SpectraBase Spectrum ID |
8W1RuTgWmKU |
| Name |
5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-methoxybenzyl)-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 |
444.131280876 u |
| Formula |
C20H21ClN6O4 |
| InChI |
InChI=1S/C20H21ClN6O4/c1-30-15-6-4-3-5-12(15)10-23-20(29)18-19(22)27(26-25-18)11-17(28)24-13-7-8-16(31-2)14(21)9-13/h3-9H,10-11,22H2,1-2H3,(H,23,29)(H,24,28) |
| InChIKey |
JIEMQXUMNMXULI-UHFFFAOYSA-N |
| Molecular Weight |
444.879 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7336 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218099 |
![5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/8W1RuTgWmKU/structure.png?h=300&w=458 "5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-(2-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide")
