1-(4-[(4-Benzyl-1-piperazinyl)sulfonyl]phenyl)ethanone

SpectraBase Compound ID	KgTepzxpUza
InChI	InChI=1S/C19H22N2O3S/c1-16(22)18-7-9-19(10-8-18)25(23,24)21-13-11-20(12-14-21)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey	VBETUVKUMXQCFI-UHFFFAOYSA-N Google Search
Mol Weight	358.46 g/mol
Molecular Formula	C19H22N2O3S
Exact Mass	358.135114 g/mol

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SpectraBase Spectrum ID	7OOQDC2mLb1
Name	ethanone, 1-[4-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	358.135113747 u
Formula	C19H22N2O3S
InChI	InChI=1S/C19H22N2O3S/c1-16(22)18-7-9-19(10-8-18)25(23,24)21-13-11-20(12-14-21)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey	VBETUVKUMXQCFI-UHFFFAOYSA-N
Molecular Weight	358.456 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_7716
Solvent	DMSO-d6
Source	Vendor ID: NMR/10231903; Lab Info: JMR; Lab Number: JMR-0001910