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2-(2-imino-6-methoxy-1,3-benzothiazol-3(2H)-yl)ethanol
SpectraBase Compound ID 9PP2MnTNGuT
InChI InChI=1S/C10H12N2O2S/c1-14-7-2-3-8-9(6-7)15-10(11)12(8)4-5-13/h2-3,6,11,13H,4-5H2,1H3
InChIKey OEBOKWNQOQWGSE-UHFFFAOYSA-N
Mol Weight 224.28 g/mol
Molecular Formula C10H12N2O2S
Exact Mass 224.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 32JZAh6Uu6j
Name 2-(2-imino-6-methoxy-1,3-benzothiazol-3(2H)-yl)ethanol
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/C10H12N2O2S/c1-14-7-2-3-8-9(6-7)15-10(11)12(8)4-5-13/h2-3,6,11,13H,4-5H2,1H3
InChIKey OEBOKWNQOQWGSE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_789
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: ZI/8029603; Labnumber: ARF-0000060; IOH_ID: IOH-000790
Temperature 303 °C