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N'1-(Benzyloxy)-N'4-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide
SpectraBase Compound ID J88iI7voXWG
InChI InChI=1S/C32H45N5O4/c1-4-5-6-12-20-33-32(40)29(22-26-25-15-10-11-16-27(25)34-28(26)19-21-37(2)3)35-30(38)17-18-31(39)36-41-23-24-13-8-7-9-14-24/h7-11,13-16,29,34H,4-6,12,17-23H2,1-3H3,(H,33,40)(H,35,38)(H,36,39)
InChIKey IRNUHBHRDWWZKZ-UHFFFAOYSA-N
Mol Weight 563.7 g/mol
Molecular Formula C32H45N5O4
Exact Mass 563.347155 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IGYduKwb8Kj
Name N'1-(Benzyloxy)-N'4-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide
Alternate Name(s) N(1)-(benzyloxy)-N(4)-[1-({2-[2-(dimethylamino)ethyl]-1H-indol-3-yl}methyl)-2-(hexylamino)-2-oxoethyl]succinamide N-(Benzyloxy)-N'-{2-[2-(dimethylaminoethyl)-1H-indol-3-yl]-1-(hexylcarbamoyl)ethyl}succinamide
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Formula C32H45N5O4
InChI InChI=1S/C32H45N5O4/c1-4-5-6-12-20-33-32(40)29(22-26-25-15-10-11-16-27(25)34-28(26)19-21-37(2)3)35-30(38)17-18-31(39)36-41-23-24-13-8-7-9-14-24/h7-11,13-16,29,34H,4-6,12,17-23H2,1-3H3,(H,33,40)(H,35,38)(H,36,39)
InChIKey IRNUHBHRDWWZKZ-UHFFFAOYSA-N
Molecular Weight 563.743 g/mol
SMILES [nH]1c2c(c(CC(C(=O)NCCCCCC)NC(CCC(=O)NOCc3ccccc3)=O)c1CCN(C)C)cccc2
SPLASH splash10-0a4i-0900100000-14e1491aa2a35166497a
Source of Spectrum H1-51-1084-12
Wiley ID 817145