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2-[4-(4-methoxybenzothioyl)-1-piperazinyl]ethanol

View entire compound with spectra: 1 NMR

2-[4-(4-methoxybenzothioyl)-1-piperazinyl]ethanol
SpectraBase Compound ID LlNvOrvNSrp
InChI InChI=1S/C14H20N2O2S/c1-18-13-4-2-12(3-5-13)14(19)16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-11H2,1H3
InChIKey ASGGNMPISIELAC-UHFFFAOYSA-N
Mol Weight 280.39 g/mol
Molecular Formula C14H20N2O2S
Exact Mass 280.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TNDDBy1JXU
Name 2-[4-(4-methoxybenzothioyl)-1-piperazinyl]ethanol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H20N2O2S/c1-18-13-4-2-12(3-5-13)14(19)16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-11H2,1H3
InChIKey ASGGNMPISIELAC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2534
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D03614; Labnumber: SPYEL-3791; SBI_ID: SBI-002536
Temperature 308 °C