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4-(2-Propyltetrahydro-2H-pyran-4-yl)-1,3-thiazol-2-amine
SpectraBase Compound ID 89L0T6yq08J
InChI InChI=1S/C11H18N2OS/c1-2-3-9-6-8(4-5-14-9)10-7-15-11(12)13-10/h7-9H,2-6H2,1H3,(H2,12,13)
InChIKey SIINGJBLYGBGDL-UHFFFAOYSA-N
Mol Weight 226.34 g/mol
Molecular Formula C11H18N2OS
Exact Mass 226.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID oKlHSpMCXx
Name 2-thiazolamine, 4-(tetrahydro-2-propyl-2H-pyran-4-yl)-
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/C11H18N2OS/c1-2-3-9-6-8(4-5-14-9)10-7-15-11(12)13-10/h7-9H,2-6H2,1H3,(H2,12,13)
InChIKey SIINGJBLYGBGDL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2654
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: AG-205/5118516; Labnumber: ART-19; IOH_ID: IOH-009657