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methyl 2-[({[3-(4-morpholinyl)propyl]amino}carbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID F3KG2DTDr3c
InChI InChI=1S/C18H27N3O3S2/c1-23-17(22)15-13-5-2-3-6-14(13)26-16(15)20-18(25)19-7-4-8-21-9-11-24-12-10-21/h2-12H2,1H3,(H2,19,20,25)
InChIKey QNKSAIDIHHJIQY-UHFFFAOYSA-N
Mol Weight 397.55 g/mol
Molecular Formula C18H27N3O3S2
Exact Mass 397.149384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3E7Y17YkBv8
Name methyl 2-[({[3-(4-morpholinyl)propyl]amino}carbothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C18H27N3O3S2/c1-23-17(22)15-13-5-2-3-6-14(13)26-16(15)20-18(25)19-7-4-8-21-9-11-24-12-10-21/h2-12H2,1H3,(H2,19,20,25)
InChIKey QNKSAIDIHHJIQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7767
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: UZI/1269102; Labnumber: COL6083; UZI_ID: UZI-007769
Temperature 318 °C