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benzyl 2-[(.alpha.-naphthylamino)carbonyl]-2,3,4,,5-tetrahydropyrrole-1-carboxylate
SpectraBase Compound ID 2b3RpJ1HIh7
InChI InChI=1S/C23H22N2O3/c26-22(24-20-13-6-11-18-10-4-5-12-19(18)20)21-14-7-15-25(21)23(27)28-16-17-8-2-1-3-9-17/h1-6,8-13,21H,7,14-16H2,(H,24,26)
InChIKey FJWPASFJRDSGME-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KJwYPwx6BKz
Name benzyl 2-[(.alpha.-naphthylamino)carbonyl]-2,3,4,,5-tetrahydropyrrole-1-carboxylate
Alternate Name(s) benzyl 2-[(1-naphthylamino)carbonyl]-1-pyrrolidinecarboxylate 2-[(1-naphthalenylamino)-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester benzyl 2-(naphthalen-1-ylcarbamoyl)pyrrolidine-1-carboxylate benzyl 2-(1-naphthylcarbamoyl)pyrrolidine-1-carboxylate (phenylmethyl) 2-(naphthalen-1-ylcarbamoyl)pyrrolidine-1-carboxylate
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Formula C23H22N2O3
InChI InChI=1S/C23H22N2O3/c26-22(24-20-13-6-11-18-10-4-5-12-19(18)20)21-14-7-15-25(21)23(27)28-16-17-8-2-1-3-9-17/h1-6,8-13,21H,7,14-16H2,(H,24,26)
InChIKey FJWPASFJRDSGME-UHFFFAOYSA-N
Molecular Weight 374.440 g/mol
SMILES N(C(C1N(C(OCc2ccccc2)=O)CCC1)=O)c1c2c(cccc2)ccc1
SPLASH splash10-0006-9622000000-409116ce57bff5a4a839
Source of Spectrum UW-0-0-18
Wiley ID 1356817