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ethyl 5-benzyl-2-[({[2-(3,4-dimethoxyphenyl)ethyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID AiBRyNfpoCG
InChI InChI=1S/C25H28N2O4S2/c1-4-31-24(28)20-16-19(14-17-8-6-5-7-9-17)33-23(20)27-25(32)26-13-12-18-10-11-21(29-2)22(15-18)30-3/h5-11,15-16H,4,12-14H2,1-3H3,(H2,26,27,32)
InChIKey VZFGYZYVFVOXKX-UHFFFAOYSA-N
Mol Weight 484.63 g/mol
Molecular Formula C25H28N2O4S2
Exact Mass 484.14905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HvHZVaW1Nz
Name ethyl 5-benzyl-2-[({[2-(3,4-dimethoxyphenyl)ethyl]amino}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/C25H28N2O4S2/c1-4-31-24(28)20-16-19(14-17-8-6-5-7-9-17)33-23(20)27-25(32)26-13-12-18-10-11-21(29-2)22(15-18)30-3/h5-11,15-16H,4,12-14H2,1-3H3,(H2,26,27,32)
InChIKey VZFGYZYVFVOXKX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7911
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/1268395; Labnumber: COL6413; UZI_ID: UZI-007913
Temperature 318 °C