| SpectraBase Spectrum ID |
CYZNG38l3ep |
| Name |
2,5-pyrrolidinedione, 1-(4-acetylphenyl)-3-[(1-methylethyl)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 |
291.092914582 u |
| Formula |
C15H17NO3S |
| InChI |
InChI=1S/C15H17NO3S/c1-9(2)20-13-8-14(18)16(15(13)19)12-6-4-11(5-7-12)10(3)17/h4-7,9,13H,8H2,1-3H3 |
| InChIKey |
QGJCRAIXIUYUNS-UHFFFAOYSA-N |
| Molecular Weight |
291.365 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13091 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301081; Lab Info: FNG; Lab Number: FNG-0000184 |
![2,5-pyrrolidinedione, 1-(4-acetylphenyl)-3-[(1-methylethyl)thio]-](/api/spectrum/CYZNG38l3ep/structure.png?h=300&w=458 "2,5-pyrrolidinedione, 1-(4-acetylphenyl)-3-[(1-methylethyl)thio]-")
