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3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
SpectraBase Compound ID GvxlDdqLVLn
InChI InChI=1S/C10H12N2OS/c1-7-6-11-10(14-7)12-8-3-2-4-9(13)5-8/h2-5,7,13H,6H2,1H3,(H,11,12)
InChIKey WAICHRCMCQSSEP-UHFFFAOYSA-N
Mol Weight 208.28 g/mol
Molecular Formula C10H12N2OS
Exact Mass 208.067034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Li78aQDb3xd
Name 3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
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/C10H12N2OS/c1-7-6-11-10(14-7)12-8-3-2-4-9(13)5-8/h2-5,7,13H,6H2,1H3,(H,11,12)
InChIKey WAICHRCMCQSSEP-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_801
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: NMR/8305640; Labnumber: AU-001006f; IOH_ID: IOH-000802
Temperature 297 °C