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N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SpectraBase Compound ID AAmyEbHiC92
InChI InChI=1S/C13H14N2S/c1-9-5-2-3-6-10(9)14-13-15-11-7-4-8-12(11)16-13/h2-3,5-6H,4,7-8H2,1H3,(H,14,15)
InChIKey UAUWUGKZPKLVTM-UHFFFAOYSA-N
Mol Weight 230.33 g/mol
Molecular Formula C13H14N2S
Exact Mass 230.08777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwDnkKe5Vfq
Name N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][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/C13H14N2S/c1-9-5-2-3-6-10(9)14-13-15-11-7-4-8-12(11)16-13/h2-3,5-6H,4,7-8H2,1H3,(H,14,15)
InChIKey UAUWUGKZPKLVTM-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1948
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/7095671; Labnumber: LD-1500662; IOH_ID: IOH-001949
Synonyms N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-(2-methylphenyl)amine
Temperature 297 °C