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(1R,5S)-1-phenyl-3-pivaloyl-8-oxa-2-azaspiro[4.4]non-2-en-9-one

Compound with spectra: 1 NMR

(1R,5S)-1-phenyl-3-pivaloyl-8-oxa-2-azaspiro[4.4]non-2-en-9-one
SpectraBase Compound ID 99uOgjWvDi2
InChI InChI=1S/C18H21NO3/c1-17(2,3)15(20)13-11-18(9-10-22-16(18)21)14(19-13)12-7-5-4-6-8-12/h4-8,14H,9-11H2,1-3H3/t14-,18-/m1/s1
InChIKey ZIJJKYICGTUGCC-RDTXWAMCSA-N
Mol Weight 299.37 g/mol
Molecular Formula C18H21NO3
Exact Mass 299.152144 g/mol
Enantiomer InChIKey ZIJJKYICGTUGCC-KSSFIOAISA-N

View Spectrum of (1R,5S)-1-phenyl-3-pivaloyl-8-oxa-2-azaspiro[4.4]non-2-en-9-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
(5RS,6RS)-6-Phenyl-8-pivaloyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one
(5S,6R)-8-isobutyryl-6-phenyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one
(5S,6S)-6-(4-nitrophenyl)-8-phenyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one
1-(4-nitrophenyl)-3-phenyl-8-oxa-2-azaspiro[4.4]non-2-en-9-one
(5S,6R)-6-(4-nitrophenyl)-8-phenyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one
Benzopyrano[4,3-b]pyrrol-4(3H)-one, 3a,9b-dihydro-2,3a-dimethyl-, cis-
(3S,3aS,7aR)-3-(4-nitrophenyl)-1-phenyl-3a,6,7,7a-tetrahydro-3H-pyrano[3,4-c]pyrrol-4-one
4-phenyl-2-pivaloyl-8-oxa-3-azaspiro[4.4]non-3-en-9-one
JQQRZYHXOKOATQ-CZUORRHYSA-N
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[4-methoxy-3-(phenylmethoxy)phenyl]-6-methyl-2-oxo-, ethyl ester
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