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methyl (4-{[(cyclopropylamino)carbothioyl]amino}phenyl)acetate
SpectraBase Compound ID 6zI3J0JR66r
InChI InChI=1S/C13H16N2O2S/c1-17-12(16)8-9-2-4-10(5-3-9)14-13(18)15-11-6-7-11/h2-5,11H,6-8H2,1H3,(H2,14,15,18)
InChIKey FSCCWBJLKASWLH-UHFFFAOYSA-N
Mol Weight 264.34 g/mol
Molecular Formula C13H16N2O2S
Exact Mass 264.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64ZUsSLOcp0
Name methyl (4-{[(cyclopropylamino)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/C13H16N2O2S/c1-17-12(16)8-9-2-4-10(5-3-9)14-13(18)15-11-6-7-11/h2-5,11H,6-8H2,1H3,(H2,14,15,18)
InChIKey FSCCWBJLKASWLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11631
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: E09145; Labnumber: VGU-21226; SBI_ID: SBI-011634
Temperature 318 °C