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methyl 5-methyl-2-{[(4-phenyl-1-piperazinyl)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID GMKUCpLU9RA
InChI InChI=1S/C18H21N3O2S2/c1-13-12-15(17(22)23-2)16(25-13)19-18(24)21-10-8-20(9-11-21)14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3,(H,19,24)
InChIKey DOCAVLRTXYTYFU-UHFFFAOYSA-N
Mol Weight 375.51 g/mol
Molecular Formula C18H21N3O2S2
Exact Mass 375.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77ydeLZtl1r
Name methyl 5-methyl-2-{[(4-phenyl-1-piperazinyl)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/C18H21N3O2S2/c1-13-12-15(17(22)23-2)16(25-13)19-18(24)21-10-8-20(9-11-21)14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3,(H,19,24)
InChIKey DOCAVLRTXYTYFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7377
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/1270176; Labnumber: COL4938; UZI_ID: UZI-007379
Temperature 318 °C