| SpectraBase Spectrum ID |
57BjamNpeXj |
| Name |
1H-1,2,3-triazole-4-carboxamide, 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-[(3-methoxyphenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.130552602 u |
| Formula |
C19H20ClN5O2 |
| InChI |
InChI=1S/C19H20ClN5O2/c1-27-16-4-2-3-14(11-16)12-25-18(21)17(23-24-25)19(26)22-10-9-13-5-7-15(20)8-6-13/h2-8,11H,9-10,12,21H2,1H3,(H,22,26) |
| InChIKey |
IHKSMBDSILOIBZ-UHFFFAOYSA-N |
| Molecular Weight |
385.855 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4307 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279883 |
![1H-1,2,3-triazole-4-carboxamide, 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-](/api/spectrum/57BjamNpeXj/structure.png?h=300&w=458 "1H-1,2,3-triazole-4-carboxamide, 5-amino-N-[2-(4-chlorophenyl)ethyl]-1-[(3-methoxyphenyl)methyl]-")
