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methyl {4-[(4-morpholinylcarbothioyl)amino]phenyl}acetate
SpectraBase Compound ID 4X1fGZlP6Vg
InChI InChI=1S/C14H18N2O3S/c1-18-13(17)10-11-2-4-12(5-3-11)15-14(20)16-6-8-19-9-7-16/h2-5H,6-10H2,1H3,(H,15,20)
InChIKey WRCUHMCHPPDUES-UHFFFAOYSA-N
Mol Weight 294.37 g/mol
Molecular Formula C14H18N2O3S
Exact Mass 294.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88Ze3eQdule
Name methyl {4-[(4-morpholinylcarbothioyl)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/C14H18N2O3S/c1-18-13(17)10-11-2-4-12(5-3-11)15-14(20)16-6-8-19-9-7-16/h2-5H,6-10H2,1H3,(H,15,20)
InChIKey WRCUHMCHPPDUES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11647
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: E09175; Labnumber: VGU-21304; SBI_ID: SBI-011650
Temperature 318 °C