| SpectraBase Spectrum ID |
AllwU1p7V49 |
| Name |
piperazine, 1-[2-[(4-methylphenyl)sulfonyl]ethyl]-4-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.155849193 u |
| Formula |
C19H24N2O2S |
| InChI |
InChI=1S/C19H24N2O2S/c1-17-7-9-19(10-8-17)24(22,23)16-15-20-11-13-21(14-12-20)18-5-3-2-4-6-18/h2-10H,11-16H2,1H3 |
| InChIKey |
XNXUCERPIWMKNF-UHFFFAOYSA-N |
| Molecular Weight |
344.473 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_418 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8305719; Lab Info: JNR; Lab Number: JMR-D000145 |
| Temperature |
29.85 °C |
![piperazine, 1-[2-[(4-methylphenyl)sulfonyl]ethyl]-4-phenyl-](/api/spectrum/AllwU1p7V49/structure.png?h=300&w=458 "piperazine, 1-[2-[(4-methylphenyl)sulfonyl]ethyl]-4-phenyl-")
