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benzamide, N-[5,6-dihydro-3-[(3-methyl-1-piperidinyl)carbonyl]-4H-cyclopenta[b]thien-2-yl]-2-methyl-
SpectraBase Compound ID CgBZccsi11m
InChI InChI=1S/C22H26N2O2S/c1-14-7-6-12-24(13-14)22(26)19-17-10-5-11-18(17)27-21(19)23-20(25)16-9-4-3-8-15(16)2/h3-4,8-9,14H,5-7,10-13H2,1-2H3,(H,23,25)
InChIKey ACMOMDKFBYHODP-UHFFFAOYSA-N
Mol Weight 382.52 g/mol
Molecular Formula C22H26N2O2S
Exact Mass 382.171499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5109EmygKOk
Name benzamide, N-[5,6-dihydro-3-[(3-methyl-1-piperidinyl)carbonyl]-4H-cyclopenta[b]thien-2-yl]-2-methyl-
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/C22H26N2O2S/c1-14-7-6-12-24(13-14)22(26)19-17-10-5-11-18(17)27-21(19)23-20(25)16-9-4-3-8-15(16)2/h3-4,8-9,14H,5-7,10-13H2,1-2H3,(H,23,25)
InChIKey ACMOMDKFBYHODP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1855
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: NMR/11231646; Labnumber: DEC-S000343