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2-(4-Methoxy-phenyl)-benzothiazole
SpectraBase Compound ID FLjNh0bVoBa
InChI InChI=1S/C14H11NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3
InChIKey AOPZIJQISHFZBN-UHFFFAOYSA-N
Mol Weight 241.31 g/mol
Molecular Formula C14H11NOS
Exact Mass 241.056135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ekgxZoo0jD
Name 2-(4-methoxyphenyl)-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/C14H11NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3
InChIKey AOPZIJQISHFZBN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20958
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: UZI/9315832; Labnumber: VGY0014422; UZI_ID: UZI-020966
Synonyms 4-(1,3-benzothiazol-2-yl)phenyl methyl ether
Temperature 308 °C