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Methyl (1S,2R,4'S)-(-)-1-N-benzyloxycarbonylamino-2-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)cyclopropanecarboxylate
SpectraBase Compound ID C2RtG2xyWmP
InChI InChI=1S/C18H23NO6/c1-17(2)24-11-14(25-17)13-9-18(13,15(20)22-3)19-16(21)23-10-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,21)/t13-,14+,18-/m0/s1
InChIKey AAGKHCUELJJIMG-IYOUNJFTSA-N
Mol Weight 349.38 g/mol
Molecular Formula C18H23NO6
Exact Mass 349.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JznvyocUflN
Name Methyl (1S,2R,4'S)-(-)-1-N-benzyloxycarbonylamino-2-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)cyclopropanecarboxylate
Alternate Name(s) (1S,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(phenylmethoxycarbonylamino)-1-cyclopropanecarboxylic acid methyl ester Methyl (1S,2R)-1-(benzyloxycarbonylamino)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropanecarboxylate Methyl (1S,2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate
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Formula C18H23NO6
InChI InChI=1S/C18H23NO6/c1-17(2)24-11-14(25-17)13-9-18(13,15(20)22-3)19-16(21)23-10-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,21)/t13-,14+,18-/m0/s1
InChIKey AAGKHCUELJJIMG-IYOUNJFTSA-N
Molecular Weight 349.383 g/mol
SMILES N([C@@]1([C@]([C@@]2(OC(C)(C)OC2)[H])(C1)[H])C(=O)OC)C(=O)OCc1ccccc1
SPLASH splash10-0006-9100000000-6f59b4b97a457917b2e7
Source of Spectrum QC-7-549-11
Wiley ID 869073