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2-methyl-1-[(3-methyl-2-thienyl)carbonyl]piperidine
SpectraBase Compound ID Cj0tPtSbcKu
InChI InChI=1S/C12H17NOS/c1-9-6-8-15-11(9)12(14)13-7-4-3-5-10(13)2/h6,8,10H,3-5,7H2,1-2H3
InChIKey SHMHXUCWTMJPQA-UHFFFAOYSA-N
Mol Weight 223.33 g/mol
Molecular Formula C12H17NOS
Exact Mass 223.103085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8KLhxZEtght
Name 2-methyl-1-[(3-methyl-2-thienyl)carbonyl]piperidine
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/C12H17NOS/c1-9-6-8-15-11(9)12(14)13-7-4-3-5-10(13)2/h6,8,10H,3-5,7H2,1-2H3
InChIKey SHMHXUCWTMJPQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21039
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/9334150; UBI_ID: UBI-021043
Temperature 318 °C