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3,3,11,11-Tetramethyl-7-(4-phenoxy-butyl)-1,2-dithia-5,9-diaza-cycloundecane

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3,3,11,11-Tetramethyl-7-(4-phenoxy-butyl)-1,2-dithia-5,9-diaza-cycloundecane
SpectraBase Compound ID 4yQxVJu98hm
InChI InChI=1S/C21H36N2OS2/c1-20(2)16-22-14-18(15-23-17-21(3,4)26-25-20)10-8-9-13-24-19-11-6-5-7-12-19/h5-7,11-12,18,22-23H,8-10,13-17H2,1-4H3
InChIKey CIIREVSIQKEVAW-UHFFFAOYSA-N
Mol Weight 396.7 g/mol
Molecular Formula C21H36N2OS2
Exact Mass 396.226906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrAibitM0tP
Name 3,3,11,11-Tetramethyl-7-(4-phenoxy-butyl)-1,2-dithia-5,9-diaza-cycloundecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36N2OS2
InChI InChI=1S/C21H36N2OS2/c1-20(2)16-22-14-18(15-23-17-21(3,4)26-25-20)10-8-9-13-24-19-11-6-5-7-12-19/h5-7,11-12,18,22-23H,8-10,13-17H2,1-4H3
InChIKey CIIREVSIQKEVAW-UHFFFAOYSA-N
Instrument Name Bruker WM-250
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD