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methyl 2-({[(2-furylmethyl)amino]carbothioyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID FxwLdl8Fvz
InChI InChI=1S/C16H18N2O3S2/c1-20-15(19)13-11-6-2-3-7-12(11)23-14(13)18-16(22)17-9-10-5-4-8-21-10/h4-5,8H,2-3,6-7,9H2,1H3,(H2,17,18,22)
InChIKey XWZRSUHEXGCNIC-UHFFFAOYSA-N
Mol Weight 350.45 g/mol
Molecular Formula C16H18N2O3S2
Exact Mass 350.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51LnZgwYpbg
Name methyl 2-({[(2-furylmethyl)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/C16H18N2O3S2/c1-20-15(19)13-11-6-2-3-7-12(11)23-14(13)18-16(22)17-9-10-5-4-8-21-10/h4-5,8H,2-3,6-7,9H2,1H3,(H2,17,18,22)
InChIKey XWZRSUHEXGCNIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2441
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/1124990; Labnumber: AM-NCS/028194; UZI_ID: UZI-002443
Temperature 318 °C