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4-[1-((Methyl-2,3,4,5,6-pentahydroxyhexyl)aminomethyl)-2-oxoindolin-3-ylideneamino]-N-((methyl-2,3,4,5,6-pentahydroxyhexyl)aminomethyl) benzenesulfonamide
SpectraBase Compound ID 6sgmqrS0XPW
InChI InChI=1S/C30H45N5O13S/c1-33(11-21(38)26(42)28(44)23(40)13-36)15-31-49(47,48)18-9-7-17(8-10-18)32-25-19-5-3-4-6-20(19)35(30(25)46)16-34(2)12-22(39)27(43)29(45)24(41)14-37/h3-10,21-24,26-29,31,36-45H,11-16H2,1-2H3
InChIKey TTZYREHPVZVVLD-UHFFFAOYSA-N
Mol Weight 715.8 g/mol
Molecular Formula C30H45N5O13S
Exact Mass 715.273458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JngwCMRSyx
Name 4-[1-((Methyl-2,3,4,5,6-pentahydroxyhexyl)aminomethyl)-2-oxoindolin-3-ylideneamino]-N-((methyl-2,3,4,5,6-pentahydroxyhexyl)aminomethyl) benzenesulfonamide
Appearance Dark yellow powder
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Formula C30H45N5O13S
InChI InChI=1S/C30H45N5O13S/c1-33(11-21(38)26(42)28(44)23(40)13-36)15-31-49(47,48)18-9-7-17(8-10-18)32-25-19-5-3-4-6-20(19)35(30(25)46)16-34(2)12-22(39)27(43)29(45)24(41)14-37/h3-10,21-24,26-29,31,36-45H,11-16H2,1-2H3
InChIKey TTZYREHPVZVVLD-UHFFFAOYSA-N
Instrument Name Shimadzu GC-MS QP-1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3097
Molecular Weight 715.772 g/mol
SMILES OC(C(C(C(CO)O)O)O)CN(CN1c2ccccc2C(C1=O)=Nc1ccc(S(NCN(CC(C(C(C(CO)O)O)O)O)C)(=O)=O)cc1)C
SPLASH splash10-01ql-9030211300-1dd1519de1e925bc568d
Source of Spectrum Y-55-741-12
Wiley ID 1879077