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11-benzyl-1,4,7-tris(p-tolylsulfonyl)-1,4,7,11-tetraazacyclotetradecane

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11-benzyl-1,4,7-tris(p-tolylsulfonyl)-1,4,7,11-tetraazacyclotetradecane
SpectraBase Compound ID ClBeFUyMoF7
InChI InChI=1S/C38H48N4O6S3/c1-32-11-17-36(18-12-32)49(43,44)40-25-7-23-39(31-35-9-5-4-6-10-35)24-8-26-41(50(45,46)37-19-13-33(2)14-20-37)28-30-42(29-27-40)51(47,48)38-21-15-34(3)16-22-38/h4-6,9-22H,7-8,23-31H2,1-3H3
InChIKey IFFJPWBBEKUIHZ-UHFFFAOYSA-N
Mol Weight 753.0 g/mol
Molecular Formula C38H48N4O6S3
Exact Mass 752.273599 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkcLTQ4RbGg
Name 11-benzyl-1,4,7-tris(p-tolylsulfonyl)-1,4,7,11-tetraazacyclotetradecane
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H48N4O6S3
InChI InChI=1S/C38H48N4O6S3/c1-32-11-17-36(18-12-32)49(43,44)40-25-7-23-39(31-35-9-5-4-6-10-35)24-8-26-41(50(45,46)37-19-13-33(2)14-20-37)28-30-42(29-27-40)51(47,48)38-21-15-34(3)16-22-38/h4-6,9-22H,7-8,23-31H2,1-3H3
InChIKey IFFJPWBBEKUIHZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 32053M
Solvent CDCl3