SpectraBase Compound ID | JBipZBDyYBl |
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InChI | InChI=1S/C18H22N2S2/c1-3-7-17-15(5-1)13-19-9-12-22-18-8-4-2-6-16(18)14-20-10-11-21-17/h1-8,19-20H,9-14H2 |
InChIKey | JEWHOGHGTQGSKA-UHFFFAOYSA-N |
Mol Weight | 330.51 g/mol |
Molecular Formula | C18H22N2S2 |
Exact Mass | 330.122441 g/mol |
SpectraBase Spectrum ID | 5b4JjdT0NM6 |
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Name | 6,7,8,9,15,16,17,18-Octahydro-5,14-dithia-8,17-diaza-dibenzo[a]cyclotetradecene |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H22N2S2 |
InChI | InChI=1S/C18H22N2S2/c1-3-7-17-15(5-1)13-19-9-12-22-18-8-4-2-6-16(18)14-20-10-11-21-17/h1-8,19-20H,9-14H2 |
InChIKey | JEWHOGHGTQGSKA-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |