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ethyl 5-benzyl-2-{[(2,6-dimethyl-4-morpholinyl)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 22zvkSoqiKB
InChI InChI=1S/C21H26N2O3S2/c1-4-25-20(24)18-11-17(10-16-8-6-5-7-9-16)28-19(18)22-21(27)23-12-14(2)26-15(3)13-23/h5-9,11,14-15H,4,10,12-13H2,1-3H3,(H,22,27)
InChIKey JPSALSFLILJJRG-UHFFFAOYSA-N
Mol Weight 418.57 g/mol
Molecular Formula C21H26N2O3S2
Exact Mass 418.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7A3ISJutGY6
Name ethyl 5-benzyl-2-{[(2,6-dimethyl-4-morpholinyl)carbothioyl]amino}-3-thiophenecarboxylate
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/C21H26N2O3S2/c1-4-25-20(24)18-11-17(10-16-8-6-5-7-9-16)28-19(18)22-21(27)23-12-14(2)26-15(3)13-23/h5-9,11,14-15H,4,10,12-13H2,1-3H3,(H,22,27)
InChIKey JPSALSFLILJJRG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7930
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/1268122; Labnumber: COL6449; UZI_ID: UZI-007932
Temperature 318 °C