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4-methyl-N-[3-(1-piperidinylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]benzamide
SpectraBase Compound ID lREBXbZ96i
InChI InChI=1S/C21H24N2O2S/c1-14-8-10-15(11-9-14)19(24)22-20-18(16-6-5-7-17(16)26-20)21(25)23-12-3-2-4-13-23/h8-11H,2-7,12-13H2,1H3,(H,22,24)
InChIKey NYZZDFRTJCFCCK-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C21H24N2O2S
Exact Mass 368.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35vnBTqSOp8
Name 4-methyl-N-[3-(1-piperidinylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]benzamide
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/C21H24N2O2S/c1-14-8-10-15(11-9-14)19(24)22-20-18(16-6-5-7-17(16)26-20)21(25)23-12-3-2-4-13-23/h8-11H,2-7,12-13H2,1H3,(H,22,24)
InChIKey NYZZDFRTJCFCCK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_703
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: ZI/8149115; Labnumber: DEC-1400403
Temperature 297 °C