| SpectraBase Spectrum ID |
5BKwaBGzcLS |
| Name |
1-(4-chlorophenyl)-3-{[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-2,5-pyrrolidinedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.055339230 u |
| Formula |
C19H15ClN4O3S |
| InChI |
InChI=1S/C19H15ClN4O3S/c1-27-14-8-2-11(3-9-14)17-21-19(23-22-17)28-15-10-16(25)24(18(15)26)13-6-4-12(20)5-7-13/h2-9,15H,10H2,1H3,(H,21,22,23) |
| InChIKey |
RXNZZGHMDZMJRB-UHFFFAOYSA-N |
| Molecular Weight |
414.867 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_379 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268126 |
![1-(4-chlorophenyl)-3-{[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-2,5-pyrrolidinedione](/api/spectrum/5BKwaBGzcLS/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-{[5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-2,5-pyrrolidinedione")
