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Benzenesulfonamide, N-[3-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl][(4-methylphenyl)sulfonyl]amino]propyl]-4-methyl-N-[3-[[(4-methylphenyl)sulfonyl][3-[[(4-methylphenyl)sulfonyl][3-(2-oxoazacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]-
SpectraBase Compound ID DpjU6cOwfno
InChI InChI=1S/C63H84N6O11S4/c1-51-24-32-55(33-25-51)81(73,74)65(42-16-41-64-40-15-11-9-7-5-6-8-10-12-23-61(64)70)43-17-44-66(82(75,76)56-34-26-52(2)27-35-56)45-18-46-67(83(77,78)57-36-28-53(3)29-37-57)47-19-48-68(84(79,80)58-38-30-54(4)31-39-58)49-20-50-69-62(71)59-21-13-14-22-60(59)63(69)72/h13-14,21-22,24-39H,5-12,15-20,23,40-50H2,1-4H3
InChIKey NMUVUBVEQISBPD-UHFFFAOYSA-N
Mol Weight 1229.6 g/mol
Molecular Formula C63H84N6O11S4
Exact Mass 1228.508092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C7nEBLEjGpC
Name Benzenesulfonamide, N-[3-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl][(4-methylphenyl)sulfonyl]amino]propyl]-4-methyl-N-[3-[[(4-methylphenyl)sulfonyl][3-[[(4-methylphenyl)sulfonyl][3-(2-oxoazacyclotridec-1-yl)propyl]amino]propyl]amino]propyl]-
Alternate Name(s) Benzenesulfonamide, N-[3-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl][(4-methylphenyl)sulfonyl]amino]propyl]-4-methyl-N-[3-[[(4-methylphe N-(19-phthalimido-4,8,12,16-tetratosyl-4,8,12,16-teraazanonadecyl)-12-dodecanlactam N-[3-(N-{3-[N-(3-{N-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl](4-methylbenzene)sulfonamido}propyl)(4-methylbenzene)sulfonamido]propyl}(4-methylbenzene)sulfonamido)propyl]-N-(4-methylphenyl)-3-(2-oxo-1-azacyclotridecan-1-yl)propane-1-sulfonamido
CAS Registry Number 75422-08-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C63H84N6O11S4
InChI InChI=1S/C63H84N6O11S4/c1-51-24-32-55(33-25-51)81(73,74)65(42-16-41-64-40-15-11-9-7-5-6-8-10-12-23-61(64)70)43-17-44-66(82(75,76)56-34-26-52(2)27-35-56)45-18-46-67(83(77,78)57-36-28-53(3)29-37-57)47-19-48-68(84(79,80)58-38-30-54(4)31-39-58)49-20-50-69-62(71)59-21-13-14-22-60(59)63(69)72/h13-14,21-22,24-39H,5-12,15-20,23,40-50H2,1-4H3
InChIKey NMUVUBVEQISBPD-UHFFFAOYSA-N
Molecular Weight 1229.636 g/mol
SMILES C1(N(C(c2ccccc12)=O)CCCN(S(c1ccc(cc1)C)(=O)=O)CCCN(S(c1ccc(cc1)C)(=O)=O)CCCN(S(c1ccc(cc1)C)(=O)=O)CCCN(S(c1ccc(cc1)C)(=O)=O)CCCN1C(=O)CCCCCCCCCCC1)=O
SPLASH splash10-0006-8930110000-d1a1edc271e1cdb2f6e2
Source of Spectrum H-62-814-0
Wiley ID 1418748