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methyl [4-({[4-(2-hydroxyethyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate
SpectraBase Compound ID CBYD64Hr4Dl
InChI InChI=1S/C16H23N3O3S/c1-22-15(21)12-13-2-4-14(5-3-13)17-16(23)19-8-6-18(7-9-19)10-11-20/h2-5,20H,6-12H2,1H3,(H,17,23)
InChIKey MIDOCPMLCJRCMO-UHFFFAOYSA-N
Mol Weight 337.44 g/mol
Molecular Formula C16H23N3O3S
Exact Mass 337.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1t60w6qc805
Name methyl [4-({[4-(2-hydroxyethyl)-1-piperazinyl]carbothioyl}amino)phenyl]acetate
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/C16H23N3O3S/c1-22-15(21)12-13-2-4-14(5-3-13)17-16(23)19-8-6-18(7-9-19)10-11-20/h2-5,20H,6-12H2,1H3,(H,17,23)
InChIKey MIDOCPMLCJRCMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11649
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: E09177; Labnumber: VGU-21313; SBI_ID: SBI-011652
Temperature 318 °C