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3-[(4-ethyl-1-piperazinyl)carbothioyl]phenol

View entire compound with spectra: 1 NMR

3-[(4-ethyl-1-piperazinyl)carbothioyl]phenol
SpectraBase Compound ID KYsQXCmWP1c
InChI InChI=1S/C13H18N2OS/c1-2-14-6-8-15(9-7-14)13(17)11-4-3-5-12(16)10-11/h3-5,10,16H,2,6-9H2,1H3
InChIKey MIAIRHXYWZCGJO-UHFFFAOYSA-N
Mol Weight 250.36 g/mol
Molecular Formula C13H18N2OS
Exact Mass 250.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LG7oMdiVWJc
Name 3-[(4-ethyl-1-piperazinyl)carbothioyl]phenol
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/C13H18N2OS/c1-2-14-6-8-15(9-7-14)13(17)11-4-3-5-12(16)10-11/h3-5,10,16H,2,6-9H2,1H3
InChIKey MIAIRHXYWZCGJO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2513
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: D03585; Labnumber: SPYEL-3530; SBI_ID: SBI-002515
Temperature 308 °C