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

*Links on SpectraBase are not permalinks.
Propanamide, N-[2-[[4-(hexyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-2,2-dimethyl-
SpectraBase Compound ID 5se6kGfcIGV
InChI InChI=1S/C38H55N3O4S/c1-11-12-13-14-21-45-31-18-15-29(16-19-31)39-34-20-17-30(24-35(34)40-37(42)38(8,9)10)41-46(43,44)36-32(26(4)5)22-28(25(2)3)23-33(36)27(6)7/h15-20,22-27,39,41H,11-14,21H2,1-10H3,(H,40,42)
InChIKey CPQWMMZJCYHISR-UHFFFAOYSA-N
Mol Weight 649.9 g/mol
Molecular Formula C38H55N3O4S
Exact Mass 649.391328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4bHEg8fK5ZF
Name Propanamide, N-[2-[[4-(hexyloxy)phenyl]amino]-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]-2,2-dimethyl-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H55N3O4S
InChI InChI=1S/C38H55N3O4S/c1-11-12-13-14-21-45-31-18-15-29(16-19-31)39-34-20-17-30(24-35(34)40-37(42)38(8,9)10)41-46(43,44)36-32(26(4)5)22-28(25(2)3)23-33(36)27(6)7/h15-20,22-27,39,41H,11-14,21H2,1-10H3,(H,40,42)
InChIKey CPQWMMZJCYHISR-UHFFFAOYSA-N
Molecular Weight 649.935 g/mol
SMILES N(c1ccc(OCCCCCC)cc1)c1ccc(cc1NC(=O)C(C)(C)C)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C
SPLASH splash10-0a5c-9212000000-2fd02555e3bc3585a3ed
Source of Spectrum JX-2015-4-1387
Synonyms N-(2-((4-(hexyloxy)phenyl)amino)-5-(2,4,6-triisopropylphenylsulfonamido)phenyl)pivalamide N-[2-{[4-(hexyloxy)phenyl]amino}-5-({[2,4,6-tri(propan-2-yl)phenyl]sulfonyl}amino)phenyl]-2,2-dimethylpropanamide N-[2-(4-hexoxyanilino)-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-2,2-dimethylpropanamide N-[2-(4-hexoxyanilino)-5-[(2,4,6-triisopropylphenyl)sulfonylamino]phenyl]-2,2-dimethyl-propanamide N-[2-[(4-hexoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-2,2-dimethyl-propanamide
Wiley ID 1726775