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N-(1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
SpectraBase Compound ID e69EGnqUvd
InChI InChI=1S/C15H18N2OS/c18-14(10-9-11-5-1-2-6-11)17-15-16-12-7-3-4-8-13(12)19-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17,18)
InChIKey VGLOAJRZKIGHMG-UHFFFAOYSA-N
Mol Weight 274.38 g/mol
Molecular Formula C15H18N2OS
Exact Mass 274.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8u9jfrcrLeF
Name N-(1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
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/C15H18N2OS/c18-14(10-9-11-5-1-2-6-11)17-15-16-12-7-3-4-8-13(12)19-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17,18)
InChIKey VGLOAJRZKIGHMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13418
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/8074352; Labnumber: NSB0029977; UZI_ID: UZI-013422
Temperature 318 °C