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ethyl 1-[(4-chloro-2,5-dimethoxyanilino)carbothioyl]-3-piperidinecarboxylate
SpectraBase Compound ID 11XyfA2NxXY
InChI InChI=1S/C17H23ClN2O4S/c1-4-24-16(21)11-6-5-7-20(10-11)17(25)19-13-9-14(22-2)12(18)8-15(13)23-3/h8-9,11H,4-7,10H2,1-3H3,(H,19,25)
InChIKey ZCJPVMYNUDRXHT-UHFFFAOYSA-N
Mol Weight 386.89 g/mol
Molecular Formula C17H23ClN2O4S
Exact Mass 386.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ho2bi0AY1vo
Name ethyl 1-[(4-chloro-2,5-dimethoxyanilino)carbothioyl]-3-piperidinecarboxylate
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/C17H23ClN2O4S/c1-4-24-16(21)11-6-5-7-20(10-11)17(25)19-13-9-14(22-2)12(18)8-15(13)23-3/h8-9,11H,4-7,10H2,1-3H3,(H,19,25)
InChIKey ZCJPVMYNUDRXHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11674
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: E09212; Labnumber: VGU-21526; SBI_ID: SBI-011677
Temperature 318 °C