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(Z)-N-(5-(ethoxycarbonyl)-4-methylthiazol-2(3H)-ylidene)cyclopropanaminium chloride

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(Z)-N-(5-(ethoxycarbonyl)-4-methylthiazol-2(3H)-ylidene)cyclopropanaminium chloride
SpectraBase Compound ID IaQUOaPKuoL
InChI InChI=1S/C10H14N2O2S.ClH/c1-3-14-9(13)8-6(2)11-10(15-8)12-7-4-5-7;/h7H,3-5H2,1-2H3,(H,11,12);1H
InChIKey JOGYMOCFCPXFNN-UHFFFAOYSA-N
Mol Weight 262.75 g/mol
Molecular Formula C10H15ClN2O2S
Exact Mass 262.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClADOJqdxK4
Name (Z)-N-(5-(ethoxycarbonyl)-4-methylthiazol-2(3H)-ylidene)cyclopropanaminium chloride
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/C10H14N2O2S.ClH/c1-3-14-9(13)8-6(2)11-10(15-8)12-7-4-5-7;/h7H,3-5H2,1-2H3,(H,11,12);1H
InChIKey JOGYMOCFCPXFNN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31761
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: 1843320; SBI_ID: SBI-031765
Temperature 308 °C