| SpectraBase Spectrum ID |
Dm5u8O4S7UG |
| Name |
5-amino-N-(5-chloro-2-methoxyphenyl)-1-[2-(2-methoxyanilino)-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 |
430.115630812 u |
| Formula |
C19H19ClN6O4 |
| InChI |
InChI=1S/C19H19ClN6O4/c1-29-14-6-4-3-5-12(14)22-16(27)10-26-18(21)17(24-25-26)19(28)23-13-9-11(20)7-8-15(13)30-2/h3-9H,10,21H2,1-2H3,(H,22,27)(H,23,28) |
| InChIKey |
ZMUOCKBPIWRGDJ-UHFFFAOYSA-N |
| Molecular Weight |
430.852 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6152 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328222 |
![5-amino-N-(5-chloro-2-methoxyphenyl)-1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/Dm5u8O4S7UG/structure.png?h=300&w=458 "5-amino-N-(5-chloro-2-methoxyphenyl)-1-[2-(2-methoxyanilino)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxamide")
