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1,3-benzothiazol-2-yl-methyl-amine
SpectraBase Compound ID 2Sf5ETnM6BK
InChI InChI=1S/C8H8N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,9,10)
InChIKey QVKPPRYUGJFISN-UHFFFAOYSA-N
Mol Weight 164.23 g/mol
Molecular Formula C8H8N2S
Exact Mass 164.040819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D3r5CbLytoM
Name 2-Methylamino-benzothiazole
CAS Registry Number 16954-69-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8N2S
InChI InChI=1S/C8H8N2S/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H,9,10)
InChIKey QVKPPRYUGJFISN-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference C. Christopherson, T. Otterson, K. Seff, J. Am. Chem. Soc. 97, 5237 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3