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N,N'-Bis(tert-butoxycarbonyl)-2-prop-2'-enyl-1,3-diazabicyclo[4.3.0]nonane
SpectraBase Compound ID 1jAYWcB2P0A
InChI InChI=1S/C20H34N2O4/c1-8-11-16-21(17(23)25-19(2,3)4)14-12-9-10-13-15(14)22(16)18(24)26-20(5,6)7/h8,14-16H,1,9-13H2,2-7H3/t14-,15-/m1/s1
InChIKey CHVDHOVTOCABPN-HUUCEWRRSA-N
Mol Weight 366.5 g/mol
Molecular Formula C20H34N2O4
Exact Mass 366.251858 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FiXkXVhM0AM
Name N,N'-Bis(tert-butoxycarbonyl)-2-prop-2'-enyl-1,3-diazabicyclo[4.3.0]nonane
Alternate Name(s) (3aR,7aR)-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole-1,3-dicarboxylic acid ditert-butyl ester ditert-butyl (3aR,7aR)-2-allyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole-1,3-dicarboxylate ditert-butyl (3aR,7aR)-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole-1,3-dicarboxylate
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Formula C20H34N2O4
InChI InChI=1S/C20H34N2O4/c1-8-11-16-21(17(23)25-19(2,3)4)14-12-9-10-13-15(14)22(16)18(24)26-20(5,6)7/h8,14-16H,1,9-13H2,2-7H3/t14-,15-/m1/s1
InChIKey CHVDHOVTOCABPN-HUUCEWRRSA-N
Molecular Weight 366.502 g/mol
SMILES C1(N([C@]2([C@](N1C(OC(C)(C)C)=O)(CCCC2)[H])[H])C(OC(C)(C)C)=O)CC=C
SPLASH splash10-00xr-3946000000-1d168ba253c0bf8d1320
Source of Spectrum F-54-14260-12
Wiley ID 809686