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Ethyl (1R,2R)-2-(4-methoxyphenyl)-1-(4-nitrobenzoyl)cyclopropane-1-carboxylate
SpectraBase Compound ID AqSUZzHi8xG
InChI InChI=1S/C20H19NO6/c1-3-27-19(23)20(12-17(20)13-6-10-16(26-2)11-7-13)18(22)14-4-8-15(9-5-14)21(24)25/h4-11,17H,3,12H2,1-2H3/t17-,20-/m1/s1
InChIKey VDKCILWWEOZNRR-YLJYHZDGSA-N
Mol Weight 369.37 g/mol
Molecular Formula C20H19NO6
Exact Mass 369.121237 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Iq6F2LRbABA
Name Ethyl (1R,2R)-2-(4-methoxyphenyl)-1-(4-nitrobenzoyl)cyclopropane-1-carboxylate
Appearance Orange solid
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Exact Mass 369.121237330 u
Formula C20H19NO6
InChI InChI=1S/C20H19NO6/c1-3-27-19(23)20(12-17(20)13-6-10-16(26-2)11-7-13)18(22)14-4-8-15(9-5-14)21(24)25/h4-11,17H,3,12H2,1-2H3/t17-,20-/m1/s1
InChIKey VDKCILWWEOZNRR-YLJYHZDGSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.201804614
Molecular Weight 369.373 g/mol
Quality 118
Reported Formula C20H19NO6
SMILES C1=CC(=CC=C1OC)[C@@]1([C@@](C1)(C(=O)OCC)C(C1=CC=C(C=C1)[N+]([O-])=O)=O)[H]
SPLASH splash10-0fka-2908000000-2e95361329cbeb3f55f4
Sample Comments dr = 6:1
Source of Spectrum ACI-57-SM15-1k (DOI: 10.1002/anie.201804614)
Thin-Layer Chromatography 0.50 (petroleum ether/EtOAc, 8:2)
Wiley ID 1893028