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BRSUAKMKDAAYJX-UHFFFAOYSA-N
SpectraBase Compound ID E90rwhG6ddR
InChI InChI=1S/C9H9N3OS/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7/h2-4H,1H3,(H2,10,12)(H,11,13)
InChIKey BRSUAKMKDAAYJX-UHFFFAOYSA-N
Mol Weight 207.25 g/mol
Molecular Formula C9H9N3OS
Exact Mass 207.046633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EOHtFKxURED
Name 2-Amino-6-acetamido-benzothiazole
CAS Registry Number 22307-44-4
Comments LINE FROM C9 AT 20.80 PPM MUST BE IN ERROR, ELEMINATED (A.H.)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H9N3OS
InChI InChI=1S/C9H9N3OS/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7/h2-4H,1H3,(H2,10,12)(H,11,13)
InChIKey BRSUAKMKDAAYJX-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference S.N. Sawhney, D.W. Boykin, J. Org. Chem. 44, 1136 (1979).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6