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1,6,11-Tris(P-tolyl-sulfonyl)-3,9-dioxa-6-aza-undecane-1,11-diamine

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1,6,11-Tris(P-tolyl-sulfonyl)-3,9-dioxa-6-aza-undecane-1,11-diamine
SpectraBase Compound ID 1p2CLDcwMUl
InChI InChI=1S/C29H39N3O8S3/c1-24-4-10-27(11-5-24)41(33,34)30-16-20-39-22-18-32(43(37,38)29-14-8-26(3)9-15-29)19-23-40-21-17-31-42(35,36)28-12-6-25(2)7-13-28/h4-15,30-31H,16-23H2,1-3H3
InChIKey YWUPRVJNFMZJBZ-UHFFFAOYSA-N
Mol Weight 653.8 g/mol
Molecular Formula C29H39N3O8S3
Exact Mass 653.189929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPxB32ZQxP1
Name 1,6,11-Tris(P-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 C29H39N3O8S3
InChI InChI=1S/C29H39N3O8S3/c1-24-4-10-27(11-5-24)41(33,34)30-16-20-39-22-18-32(43(37,38)29-14-8-26(3)9-15-29)19-23-40-21-17-31-42(35,36)28-12-6-25(2)7-13-28/h4-15,30-31H,16-23H2,1-3H3
InChIKey YWUPRVJNFMZJBZ-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