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di(6-methoxybenzo[d]-1,3-thiazol-2-yl)amine
SpectraBase Compound ID ExbLEtqQMvq
InChI InChI=1S/C16H13N3O2S2/c1-20-9-3-5-11-13(7-9)22-15(17-11)19-16-18-12-6-4-10(21-2)8-14(12)23-16/h3-8H,1-2H3,(H,17,18,19)
InChIKey HCSHGAKBJZYRTE-UHFFFAOYSA-N
Mol Weight 343.42 g/mol
Molecular Formula C16H13N3O2S2
Exact Mass 343.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kRe7jGaIzv
Name di(6-methoxybenzo[d]-1,3-thiazol-2-yl)amine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H13N3O2S2
InChI InChI=1S/C16H13N3O2S2/c1-20-9-3-5-11-13(7-9)22-15(17-11)19-16-18-12-6-4-10(21-2)8-14(12)23-16/h3-8H,1-2H3,(H,17,18,19)
InChIKey HCSHGAKBJZYRTE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6