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2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole

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2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole
SpectraBase Compound ID DUK3OS0UCig
InChI InChI=1S/C16H15NOS/c1-11-7-8-13(9-12(11)2)18-10-16-17-14-5-3-4-6-15(14)19-16/h3-9H,10H2,1-2H3
InChIKey KBYWJMNVGWEOGW-UHFFFAOYSA-N
Mol Weight 269.36 g/mol
Molecular Formula C16H15NOS
Exact Mass 269.087435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPzIIx5mHU1
Name 2-[(3,4-dimethylphenoxy)methyl]-1,3-benzothiazole
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/C16H15NOS/c1-11-7-8-13(9-12(11)2)18-10-16-17-14-5-3-4-6-15(14)19-16/h3-9H,10H2,1-2H3
InChIKey KBYWJMNVGWEOGW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18754
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: D10026; Labnumber: KHAN-0682; SBI_ID: SBI-018757
Synonyms 1,3-benzothiazol-2-ylmethyl 3,4-dimethylphenyl ether
Temperature 308 °C