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3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
SpectraBase Compound ID 3XZ0832Ajjq
InChI InChI=1S/C16H20N2OS/c1-11-6-8-13-14(10-11)20-16(17-13)18-15(19)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,17,18,19)
InChIKey KOGYZDBZPGYOIN-UHFFFAOYSA-N
Mol Weight 288.41 g/mol
Molecular Formula C16H20N2OS
Exact Mass 288.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Gg1OkI11f3
Name 3-cyclopentyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
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/C16H20N2OS/c1-11-6-8-13-14(10-11)20-16(17-13)18-15(19)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,17,18,19)
InChIKey KOGYZDBZPGYOIN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15734
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/8024533; UBI_ID: UBI-015737
Temperature 313 °C