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6-(4-Tolyl-sulfonyl)-3,9-dioxa-6-aza-undecane-1,11-diamine

View entire compound with spectra: 1 NMR

6-(4-Tolyl-sulfonyl)-3,9-dioxa-6-aza-undecane-1,11-diamine
SpectraBase Compound ID FLsiZh6Q9Vk
InChI InChI=1S/C15H27N3O4S/c1-14-2-4-15(5-3-14)23(19,20)18(8-12-21-10-6-16)9-13-22-11-7-17/h2-5H,6-13,16-17H2,1H3
InChIKey QMEUJXPFEYJCNK-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C15H27N3O4S
Exact Mass 345.172228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BUZaEU05S8W
Name 6-(4-Tolyl-sulfonyl)-3,9-dioxa-6-aza-undecane-1,11-diamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H27N3O4S
InChI InChI=1S/C15H27N3O4S/c1-14-2-4-15(5-3-14)23(19,20)18(8-12-21-10-6-16)9-13-22-11-7-17/h2-5H,6-13,16-17H2,1H3
InChIKey QMEUJXPFEYJCNK-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference C.J. Broan, J.P. Cox, D. Parker, J. Chem. Soc. Perkin II 87 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3