| SpectraBase Spectrum ID |
896Qi9D3ESi |
| Name |
2-({4-allyl-5-[(2-methyl-1H-indol-3-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.162331554 u |
| Formula |
C23H23N5OS |
| InChI |
InChI=1S/C23H23N5OS/c1-3-13-28-21(14-19-16(2)24-20-12-8-7-11-18(19)20)26-27-23(28)30-15-22(29)25-17-9-5-4-6-10-17/h3-12,24H,1,13-15H2,2H3,(H,25,29) |
| InChIKey |
AYIKAXLLPDGOLR-UHFFFAOYSA-N |
| Molecular Weight |
417.531 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3196 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288588 |
![2-({4-allyl-5-[(2-methyl-1H-indol-3-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide](/api/spectrum/896Qi9D3ESi/structure.png?h=300&w=458 "2-({4-allyl-5-[(2-methyl-1H-indol-3-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide")
