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N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
SpectraBase Compound ID 38kHTX6M7CQ
InChI InChI=1S/C13H13ClN2OS/c14-9-5-6-10-11(7-9)18-13(15-10)16-12(17)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16,17)
InChIKey YURJOGOTHLQMNQ-UHFFFAOYSA-N
Mol Weight 280.77 g/mol
Molecular Formula C13H13ClN2OS
Exact Mass 280.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zcSgh8fgE5
Name N-(6-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
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/C13H13ClN2OS/c14-9-5-6-10-11(7-9)18-13(15-10)16-12(17)8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16,17)
InChIKey YURJOGOTHLQMNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16031
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/8063704; UBI_ID: UBI-016034
Temperature 318 °C