| SpectraBase Spectrum ID |
4o3VSyJyHf9 |
| Name |
acetamide, N-(4-methoxyphenyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
447.172896237 u |
| Formula |
C24H25N5O2S |
| InChI |
InChI=1S/C24H25N5O2S/c1-4-13-29-22(14-20-16(2)25-21-8-6-5-7-19(20)21)27-28-24(29)32-15-23(30)26-17-9-11-18(31-3)12-10-17/h4-12,25H,1,13-15H2,2-3H3,(H,26,30) |
| InChIKey |
JYXJDEMSXDPRRQ-UHFFFAOYSA-N |
| Molecular Weight |
447.557 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3905 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279271 |
![acetamide, N-(4-methoxyphenyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/4o3VSyJyHf9/structure.png?h=300&w=458 "acetamide, N-(4-methoxyphenyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-")
