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methyl 5-ethyl-2-{[(3-methyl-1-piperidinyl)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID oxGFbAsDy5
InChI InChI=1S/C15H22N2O2S2/c1-4-11-8-12(14(18)19-3)13(21-11)16-15(20)17-7-5-6-10(2)9-17/h8,10H,4-7,9H2,1-3H3,(H,16,20)
InChIKey NVFOWILYOJRDBT-UHFFFAOYSA-N
Mol Weight 326.47 g/mol
Molecular Formula C15H22N2O2S2
Exact Mass 326.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GE8Mnshx1bk
Name methyl 5-ethyl-2-{[(3-methyl-1-piperidinyl)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/C15H22N2O2S2/c1-4-11-8-12(14(18)19-3)13(21-11)16-15(20)17-7-5-6-10(2)9-17/h8,10H,4-7,9H2,1-3H3,(H,16,20)
InChIKey NVFOWILYOJRDBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7456
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/1268915; Labnumber: COL5132; UZI_ID: UZI-007458
Temperature 318 °C