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2H-[1,3]Thiazino[3,2-a]indol-3-ol, 3,4-dihydro-
SpectraBase Compound ID 2kmgcnIvhjv
InChI InChI=1S/C11H11NOS/c13-9-6-12-10-4-2-1-3-8(10)5-11(12)14-7-9/h1-5,9,13H,6-7H2
InChIKey MNYDLONLAWZQRH-UHFFFAOYSA-N
Mol Weight 205.27 g/mol
Molecular Formula C11H11NOS
Exact Mass 205.056135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TtvFLXMOe6
Name 3-Hydroxy-2,3,4,5-tetrahydro-thiopyrano(3,2-A)indole
CAS Registry Number 129627-28-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NOS
InChI InChI=1S/C11H11NOS/c13-9-6-12-10-4-2-1-3-8(10)5-11(12)14-7-9/h1-5,9,13H,6-7H2
InChIKey MNYDLONLAWZQRH-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference N. Ishizuka, J. Chem. Soc. Perkin I 813 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3