| SpectraBase Spectrum ID |
GlRJkm3Mulw |
| Name |
5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-thienylmethyl)-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 |
386.116109635 u |
| Formula |
C17H18N6O3S |
| InChI |
InChI=1S/C17H18N6O3S/c1-26-12-6-4-11(5-7-12)20-14(24)10-23-16(18)15(21-22-23)17(25)19-9-13-3-2-8-27-13/h2-8H,9-10,18H2,1H3,(H,19,25)(H,20,24) |
| InChIKey |
HXLYPVMHUONASP-UHFFFAOYSA-N |
| Molecular Weight |
386.430 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6917 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329369 |
![5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide](/api/spectrum/GlRJkm3Mulw/structure.png?h=300&w=458 "5-amino-1-[2-(4-methoxyanilino)-2-oxoethyl]-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide")
