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4-Amino-2,1,3-benzothiadiazole
SpectraBase Compound ID FAIqDQ3iwwB
InChI InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
InChIKey DRLGIZIAMHIQHL-UHFFFAOYSA-N
Mol Weight 151.19 g/mol
Molecular Formula C6H5N3S
Exact Mass 151.020418 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISoOyKJMfwr
Name 4-AMINO-2,1,3-BENZOTHIADIAZOLE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H5N3S
InChI InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
InChIKey DRLGIZIAMHIQHL-UHFFFAOYSA-N
Melting Point 67-69C
Molecular Weight 151.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOTHIADIAZOLE, 2,1,3-, 4-AMINO-,