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Propanamide, 2,2-dimethyl-N-[2-[[4-(octyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-
SpectraBase Compound ID 3XABgdDNCQ
InChI InChI=1S/C40H59N3O4S/c1-11-12-13-14-15-16-23-47-33-20-17-31(18-21-33)41-36-22-19-32(26-37(36)42-39(44)40(8,9)10)43-48(45,46)38-34(28(4)5)24-30(27(2)3)25-35(38)29(6)7/h17-22,24-29,41,43H,11-16,23H2,1-10H3,(H,42,44)
InChIKey IABPPOHWEIBOMM-UHFFFAOYSA-N
Mol Weight 678.0 g/mol
Molecular Formula C40H59N3O4S
Exact Mass 677.422629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5DN54IPXrE
Name Propanamide, 2,2-dimethyl-N-[2-[[4-(octyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H59N3O4S
InChI InChI=1S/C40H59N3O4S/c1-11-12-13-14-15-16-23-47-33-20-17-31(18-21-33)41-36-22-19-32(26-37(36)42-39(44)40(8,9)10)43-48(45,46)38-34(28(4)5)24-30(27(2)3)25-35(38)29(6)7/h17-22,24-29,41,43H,11-16,23H2,1-10H3,(H,42,44)
InChIKey IABPPOHWEIBOMM-UHFFFAOYSA-N
Molecular Weight 677.989 g/mol
SMILES N(c1ccc(OCCCCCCCC)cc1)c1ccc(cc1NC(=O)C(C)(C)C)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C
SPLASH splash10-03di-7943401000-6af57e62d551ad4bb26d
Source of Spectrum JX-2015-4-1428
Synonyms N-(2-((4-(octyloxy)phenyl)amino)-5-(2,4,6-triisopropylphenylsulfonamido)phenyl)pivalamide 2,2-Dimethyl-N-[2-{[4-(octyloxy)phenyl]amino}-5-({[2,4,6-tri(propan-2-yl)phenyl]sulfonyl}amino)phenyl]propanamide 2,2-Dimethyl-N-[2-(4-octoxyanilino)-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]propanamide 2,2-Dimethyl-N-[2-(4-octoxyanilino)-5-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]propanamide 2,2-Dimethyl-N-[2-[(4-octoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]propanamide
Wiley ID 1726813