| SpectraBase Spectrum ID |
J1v3Vxq7HFH |
| Name |
1-(4-chlorophenyl)-3-[(4-methyl-2-pyrimidinyl)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 |
333.033875510 u |
| Formula |
C15H12ClN3O2S |
| InChI |
InChI=1S/C15H12ClN3O2S/c1-9-6-7-17-15(18-9)22-12-8-13(20)19(14(12)21)11-4-2-10(16)3-5-11/h2-7,12H,8H2,1H3 |
| InChIKey |
XRJNXVIMRHXSJQ-UHFFFAOYSA-N |
| Molecular Weight |
333.793 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_372 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268116 |
![1-(4-chlorophenyl)-3-[(4-methyl-2-pyrimidinyl)sulfanyl]-2,5-pyrrolidinedione](/api/spectrum/J1v3Vxq7HFH/structure.png?h=300&w=458 "1-(4-chlorophenyl)-3-[(4-methyl-2-pyrimidinyl)sulfanyl]-2,5-pyrrolidinedione")
