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methyl {4-[({[2-(4-morpholinyl)ethyl]amino}carbothioyl)amino]phenyl}acetate
SpectraBase Compound ID GpDcf3UyHwt
InChI InChI=1S/C16H23N3O3S/c1-21-15(20)12-13-2-4-14(5-3-13)18-16(23)17-6-7-19-8-10-22-11-9-19/h2-5H,6-12H2,1H3,(H2,17,18,23)
InChIKey BWVXDSMPCZJUHI-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 IVx3EoJFVS5
Name methyl {4-[({[2-(4-morpholinyl)ethyl]amino}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/c1-21-15(20)12-13-2-4-14(5-3-13)18-16(23)17-6-7-19-8-10-22-11-9-19/h2-5H,6-12H2,1H3,(H2,17,18,23)
InChIKey BWVXDSMPCZJUHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11646
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: E09174; Labnumber: VGU-21298; SBI_ID: SBI-011649
Temperature 318 °C