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(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-azido-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
SpectraBase Compound ID JXuEIwrDN2J
InChI InChI=1S/C19H22N4O2/c1-10-9-13-15(19(13,2)3)14(10)17-16(21-22-20)18(24)23(17)11-5-7-12(25-4)8-6-11/h5-8,13,15-17H,9H2,1-4H3/t13-,15-,16-,17+/m0/s1
InChIKey HOROZKXBGKMAOM-QSPRXWTASA-N
Mol Weight 338.41 g/mol
Molecular Formula C19H22N4O2
Exact Mass 338.174276 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JDkjbD8Vpwk
Name (3S,4R,1'R,5'S)-1-(p-Anisyl)-3-azido-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
Alternate Name(s) (3S,4R)-3-azido-1-(4-methoxyphenyl)-4-[(1R,5S)-3,6,6-trimethylbicyclo[3.1.0]hex-2-en-2-yl]-2-azetidinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22N4O2
InChI InChI=1S/C19H22N4O2/c1-10-9-13-15(19(13,2)3)14(10)17-16(21-22-20)18(24)23(17)11-5-7-12(25-4)8-6-11/h5-8,13,15-17H,9H2,1-4H3/t13-,15-,16-,17+/m0/s1
InChIKey HOROZKXBGKMAOM-QSPRXWTASA-N
Molecular Weight 338.411 g/mol
SMILES [C@]12(C(C)(C)[C@]2(CC(=C1[C@]1(N(c2ccc(cc2)OC)C([C@]1(N=[N+]=[N-])[H])=O)[H])C)[H])[H]
SPLASH splash10-01ot-0911000000-752ca2363fe675e73cf6
Source of Spectrum F-52-3749-15
Wiley ID 795946