For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzenesulfonamide, 4-methyl-N-[3-[[(4-methylphenyl)sulfonyl]amino]propyl]-N-[3-(2-oxoazacyclotridec-1-yl)propyl]-
SpectraBase Compound ID 3Dqb6ECXCQE
InChI InChI=1S/C32H49N3O5S2/c1-28-15-19-30(20-16-28)41(37,38)33-23-12-26-35(42(39,40)31-21-17-29(2)18-22-31)27-13-25-34-24-11-9-7-5-3-4-6-8-10-14-32(34)36/h15-22,33H,3-14,23-27H2,1-2H3
InChIKey LMGYFQMBUGESQI-UHFFFAOYSA-N
Mol Weight 619.9 g/mol
Molecular Formula C32H49N3O5S2
Exact Mass 619.311364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HG3AWg6taOz
Name Benzenesulfonamide, 4-methyl-N-[3-[[(4-methylphenyl)sulfonyl]amino]propyl]-N-[3-(2-oxoazacyclotridec-1-yl)propyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 619.311364033 u
Formula C32H49N3O5S2
InChI InChI=1S/C32H49N3O5S2/c1-28-15-19-30(20-16-28)41(37,38)33-23-12-26-35(42(39,40)31-21-17-29(2)18-22-31)27-13-25-34-24-11-9-7-5-3-4-6-8-10-14-32(34)36/h15-22,33H,3-14,23-27H2,1-2H3
InChIKey LMGYFQMBUGESQI-UHFFFAOYSA-N
Molecular Weight 619.880 g/mol
SMILES C1CCCCCCCCCCC(N1CCCN(S(=O)(=O)C1=CC=C(C=C1)C)CCCNS(=O)(=O)C1=CC=C(C=C1)C)=O