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3,3,11,11-Tetramethyl-7-[4-(2-nitro-imidazol-1-yl)-butyl]-1,2-dithia-5,9-diaza-cycloundecane
SpectraBase Compound ID 5ryfKPUZRDk
InChI InChI=1S/C18H33N5O2S2/c1-17(2)13-19-11-15(12-20-14-18(3,4)27-26-17)7-5-6-9-22-10-8-21-16(22)23(24)25/h8,10,15,19-20H,5-7,9,11-14H2,1-4H3
InChIKey SZGNQBHEGKWVOZ-UHFFFAOYSA-N
Mol Weight 415.6 g/mol
Molecular Formula C18H33N5O2S2
Exact Mass 415.207568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EztohKArT9f
Name 3,3,11,11-Tetramethyl-7-[4-(2-nitro-imidazol-1-yl)-butyl]-1,2-dithia-5,9-diaza-cycloundecane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H33N5O2S2
InChI InChI=1S/C18H33N5O2S2/c1-17(2)13-19-11-15(12-20-14-18(3,4)27-26-17)7-5-6-9-22-10-8-21-16(22)23(24)25/h8,10,15,19-20H,5-7,9,11-14H2,1-4H3
InChIKey SZGNQBHEGKWVOZ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3