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6,7,8,9,10,11,12,13-Octahydro-5H,19H-dibenzo-[D,O]--[1,3,7,10,13]-dithia-triaza-cyclohexadecine
SpectraBase Compound ID 65ttS0ZoMGY
InChI InChI=1S/C19H25N3S2/c1-3-7-18-16(5-1)13-21-11-9-20-10-12-22-14-17-6-2-4-8-19(17)24-15-23-18/h1-8,20-22H,9-15H2
InChIKey ZQUGTBWJYOGCQJ-UHFFFAOYSA-N
Mol Weight 359.55 g/mol
Molecular Formula C19H25N3S2
Exact Mass 359.14899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZHuiHktFBg
Name 6,7,8,9,10,11,12,13-Octahydro-5H,19H-dibenzo-[D,O]--[1,3,7,10,13]-dithia-triaza-cyclohexadecine
CAS Registry Number 115261-57-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25N3S2
InChI InChI=1S/C19H25N3S2/c1-3-7-18-16(5-1)13-21-11-9-20-10-12-22-14-17-6-2-4-8-19(17)24-15-23-18/h1-8,20-22H,9-15H2
InChIKey ZQUGTBWJYOGCQJ-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference Austr. J. Chem. 40, 1861 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3