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5-chloro-6-methoxy-1,3-benzothiazol-2-amine

View entire compound with spectra: 1 NMR

5-chloro-6-methoxy-1,3-benzothiazol-2-amine
SpectraBase Compound ID LWlu8y9MkC4
InChI InChI=1S/C8H7ClN2OS/c1-12-6-3-7-5(2-4(6)9)11-8(10)13-7/h2-3H,1H3,(H2,10,11)
InChIKey WSLXLABOEWJWJL-UHFFFAOYSA-N
Mol Weight 214.67 g/mol
Molecular Formula C8H7ClN2OS
Exact Mass 213.996762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdQzPhC9Wgv
Name 5-chloro-6-methoxy-1,3-benzothiazol-2-amine
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/C8H7ClN2OS/c1-12-6-3-7-5(2-4(6)9)11-8(10)13-7/h2-3H,1H3,(H2,10,11)
InChIKey WSLXLABOEWJWJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25460
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: D49861; Labnumber: SPMOSBB-0469; SBI_ID: SBI-025464
Synonyms 5-chloro-6-methoxy-1,3-benzothiazol-2-ylamine
Temperature 318 °C