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ethyl 4-({[(4-isopropoxybenzoyl)amino]carbothioyl}amino)benzoate
SpectraBase Compound ID 8EEJX2F54Y
InChI InChI=1S/C20H22N2O4S/c1-4-25-19(24)15-5-9-16(10-6-15)21-20(27)22-18(23)14-7-11-17(12-8-14)26-13(2)3/h5-13H,4H2,1-3H3,(H2,21,22,23,27)
InChIKey RUTFVFDCLNIHFR-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIPgQdgEj82
Name ethyl 4-({[(4-isopropoxybenzoyl)amino]carbothioyl}amino)benzoate
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/C20H22N2O4S/c1-4-25-19(24)15-5-9-16(10-6-15)21-20(27)22-18(23)14-7-11-17(12-8-14)26-13(2)3/h5-13H,4H2,1-3H3,(H2,21,22,23,27)
InChIKey RUTFVFDCLNIHFR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_358
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: /VSVE061897; UBI_ID: UBI-000359
Temperature 308 °C