| SpectraBase Spectrum ID |
8EJOXmPem2l |
| Name |
2-{[5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1H-indol-3-yl)ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.065509992 u |
| Formula |
C19H15ClN4OS |
| InChI |
InChI=1S/C19H15ClN4OS/c1-24-18(12-5-4-6-13(20)9-12)22-23-19(24)26-11-17(25)15-10-21-16-8-3-2-7-14(15)16/h2-10,21H,11H2,1H3 |
| InChIKey |
LEYQYDYOUYAKRA-UHFFFAOYSA-N |
| Molecular Weight |
382.869 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1238 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269395 |
![2-{[5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1H-indol-3-yl)ethanone](/api/spectrum/8EJOXmPem2l/structure.png?h=300&w=458 "2-{[5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1H-indol-3-yl)ethanone")
