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N-(3-acetamidopropyl)-N'-(4-acetamidobutyl)-N,N'-bis(p-tolylsulfonyl)-1,4-diaminobutane
SpectraBase Compound ID 7lHRvvVsMrk
InChI InChI=1S/C29H44N4O6S2/c1-24-10-14-28(15-11-24)40(36,37)32(20-6-5-18-30-26(3)34)21-7-8-22-33(23-9-19-31-27(4)35)41(38,39)29-16-12-25(2)13-17-29/h10-17H,5-9,18-23H2,1-4H3,(H,30,34)(H,31,35)
InChIKey XKLJBPOSIFTZHD-UHFFFAOYSA-N
Mol Weight 608.8 g/mol
Molecular Formula C29H44N4O6S2
Exact Mass 608.270227 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J997TYGt5ZU
Name N-(3-acetamidopropyl)-N'-(4-acetamidobutyl)-N,N'-bis(p-tolylsulfonyl)-1,4-diaminobutane
Alternate Name(s) N-(3-{(4-{[4-(acetylamino)butyl][(4-methylphenyl)sulfonyl]amino}butyl)[(4-methylphenyl)sulfonyl]amino}propyl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H44N4O6S2
InChI InChI=1S/C29H44N4O6S2/c1-24-10-14-28(15-11-24)40(36,37)32(20-6-5-18-30-26(3)34)21-7-8-22-33(23-9-19-31-27(4)35)41(38,39)29-16-12-25(2)13-17-29/h10-17H,5-9,18-23H2,1-4H3,(H,30,34)(H,31,35)
InChIKey XKLJBPOSIFTZHD-UHFFFAOYSA-N
Molecular Weight 608.813 g/mol
SMILES N(C(=O)C)CCCCN(CCCCN(CCCNC(=O)C)S(c1ccc(cc1)C)(=O)=O)S(c1ccc(cc1)C)(=O)=O
SPLASH splash10-006x-9501000000-d73e1f9d16933562ace2
Source of Spectrum H-60-121-0
Wiley ID 1410712