| SpectraBase Spectrum ID |
C0ugP2uKlPu |
| Name |
5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-phenyl-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 |
400.105066128 u |
| Formula |
C18H17ClN6O3 |
| InChI |
InChI=1S/C18H17ClN6O3/c1-28-14-8-7-12(9-13(14)19)21-15(26)10-25-17(20)16(23-24-25)18(27)22-11-5-3-2-4-6-11/h2-9H,10,20H2,1H3,(H,21,26)(H,22,27) |
| InChIKey |
AAXVPOMBGXCDFV-UHFFFAOYSA-N |
| Molecular Weight |
400.826 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6317 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328463 |
![5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-phenyl-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/C0ugP2uKlPu/structure.png?h=300&w=458 "5-amino-1-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N-phenyl-1H-1,2,3-triazole-4-carboxamide")
