| SpectraBase Spectrum ID |
K6j4QNTBg6h |
| Name |
ethanone, 1-[3-fluoro-4-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]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 |
376.125691878 u |
| Formula |
C19H21FN2O3S |
| InChI |
InChI=1S/C19H21FN2O3S/c1-14-3-6-17(7-4-14)26(24,25)22-11-9-21(10-12-22)19-8-5-16(15(2)23)13-18(19)20/h3-8,13H,9-12H2,1-2H3 |
| InChIKey |
KROXYUUIQCXNNY-UHFFFAOYSA-N |
| Molecular Weight |
376.446 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12044 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271829; Lab Info: LIP; Lab Number: LIP-0001546 |
![ethanone, 1-[3-fluoro-4-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]phenyl]-](/api/spectrum/K6j4QNTBg6h/structure.png?h=300&w=458 "ethanone, 1-[3-fluoro-4-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]phenyl]-")
