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2-(1-NAPHTHYLAMINO)-2-THIAZOLINE
SpectraBase Compound ID FXdCSQFTuMO
InChI InChI=1S/C13H12N2S/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-7H,8-9H2,(H,14,15)
InChIKey OPHJVMLHMZPRDG-UHFFFAOYSA-N
Mol Weight 228.31 g/mol
Molecular Formula C13H12N2S
Exact Mass 228.07212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8F8YRRHI48
Name N-(1-naphthyl)-4,5-dihydro-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/C13H12N2S/c1-2-6-11-10(4-1)5-3-7-12(11)15-13-14-8-9-16-13/h1-7H,8-9H2,(H,14,15)
InChIKey OPHJVMLHMZPRDG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5505
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: 62094; UBI_ID: UBI-005507
Synonyms N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(1-naphthyl)amine
Temperature 313 °C