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methyl 2-{[(2,6-dimethyl-1-piperidinyl)carbothioyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID G9GoSi0grPt
InChI InChI=1S/C21H26N2O2S2/c1-13-9-8-10-14(2)23(13)21(26)22-19-18(20(24)25-4)17(15(3)27-19)16-11-6-5-7-12-16/h5-7,11-14H,8-10H2,1-4H3,(H,22,26)
InChIKey LXGSZWUAOGTOOR-UHFFFAOYSA-N
Mol Weight 402.57 g/mol
Molecular Formula C21H26N2O2S2
Exact Mass 402.14357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 57XrkdsaHa5
Name methyl 2-{[(2,6-dimethyl-1-piperidinyl)carbothioyl]amino}-5-methyl-4-phenyl-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/C21H26N2O2S2/c1-13-9-8-10-14(2)23(13)21(26)22-19-18(20(24)25-4)17(15(3)27-19)16-11-6-5-7-12-16/h5-7,11-14H,8-10H2,1-4H3,(H,22,26)
InChIKey LXGSZWUAOGTOOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7597
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/1269955; Labnumber: COL5508; UZI_ID: UZI-007599
Temperature 318 °C