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4-(1-Phenylcyclopentyl)-1,3-thiazol-2-amine

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4-(1-Phenylcyclopentyl)-1,3-thiazol-2-amine
SpectraBase Compound ID 18EnDrzW3CT
InChI InChI=1S/C14H16N2S/c15-13-16-12(10-17-13)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,15,16)
InChIKey OGEZYPPIKAJNGR-UHFFFAOYSA-N
Mol Weight 244.36 g/mol
Molecular Formula C14H16N2S
Exact Mass 244.10342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GDq1zau8nH
Name 4-(1-phenylcyclopentyl)-1,3-thiazol-2-amine
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/C14H16N2S/c15-13-16-12(10-17-13)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H2,15,16)
InChIKey OGEZYPPIKAJNGR-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_862
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/3113815; Labnumber: 9501-0447; IOH_ID: IOH-000863
Synonyms 4-(1-phenylcyclopentyl)-1,3-thiazol-2-ylamine
Temperature 297 °C