| SpectraBase Spectrum ID |
8Izjpy6A2qr |
| Name |
1-{[3-(4-methoxyphenyl)-2-oxopropyl]sulfanyl}cyclopentan-1-ylium chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.065175639 u |
| Formula |
C12H16ClN3O2S |
| InChI |
InChI=1S/C12H15N3O2S.ClH/c1-17-10-4-2-9(3-5-10)15-11(16)8-18-12-13-6-7-14-12;/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16);1H |
| InChIKey |
MLAFFOLFWJMADU-UHFFFAOYSA-N |
| Molecular Weight |
301.792 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18351 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211122; Lab Info: DEM; Lab Number: 0492 |
![1-{[3-(4-methoxyphenyl)-2-oxopropyl]sulfanyl}cyclopentan-1-ylium chloride](/api/spectrum/8Izjpy6A2qr/structure.png?h=300&w=458 "1-{[3-(4-methoxyphenyl)-2-oxopropyl]sulfanyl}cyclopentan-1-ylium chloride")
