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N-(Benzyloxycarbonyl)-N'-(benzyloxycarbonyl)-N'-(3-aminopropyl)-1,4-diaminobutane
SpectraBase Compound ID A0pUOuTUnPX
InChI InChI=1S/C23H31N3O4/c24-14-9-17-26(23(28)30-19-21-12-5-2-6-13-21)16-8-7-15-25-22(27)29-18-20-10-3-1-4-11-20/h1-6,10-13H,7-9,14-19,24H2,(H,25,27)
InChIKey UDTTZXPDZHTRBU-UHFFFAOYSA-N
Mol Weight 413.52 g/mol
Molecular Formula C23H31N3O4
Exact Mass 413.231456 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7EEqDdRBItv
Name N-(Benzyloxycarbonyl)-N'-(benzyloxycarbonyl)-N'-(3-aminopropyl)-1,4-diaminobutane
Alternate Name(s) benzyl 3-aminopropyl(4-{[(benzyloxy)carbonyl]amino}butyl)carbamate N-(3-aminopropyl)-N-[4-(phenylmethoxycarbonylamino)butyl]carbamic acid (phenylmethyl) ester benzyl N-(3-aminopropyl)-N-[4-(phenylmethoxycarbonylamino)butyl]carbamate benzyl N-(3-aminopropyl)-N-[4-(benzyloxycarbonylamino)butyl]carbamate (phenylmethyl) N-(3-azanylpropyl)-N-[4-(phenylmethoxycarbonylamino)butyl]carbamate
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Formula C23H31N3O4
InChI InChI=1S/C23H31N3O4/c24-14-9-17-26(23(28)30-19-21-12-5-2-6-13-21)16-8-7-15-25-22(27)29-18-20-10-3-1-4-11-20/h1-6,10-13H,7-9,14-19,24H2,(H,25,27)
InChIKey UDTTZXPDZHTRBU-UHFFFAOYSA-N
Molecular Weight 413.518 g/mol
SMILES N(CCCCN(CCCN)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1
SPLASH splash10-0006-9100000000-4d267936abdd4af32830
Source of Spectrum F2-40-3846-9
Wiley ID 1599441