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(3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-propenyloxy-2-azetidinone

View entire compound with spectra: 1 MS (GC)

(3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-propenyloxy-2-azetidinone
SpectraBase Compound ID B4UmZwNdoW5
InChI InChI=1S/C17H21NO4/c1-4-6-14(19)15-16(22-11-5-2)17(20)18(15)12-7-9-13(21-3)10-8-12/h4-5,7-11,14-16,19H,1,6H2,2-3H3/b11-5+/t14-,15+,16-/m1/s1
InChIKey HUEYIOLMQLKCKD-IPWANEGQSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5mR011hln0x
Name (3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-propenyloxy-2-azetidinone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21NO4
InChI InChI=1S/C17H21NO4/c1-4-6-14(19)15-16(22-11-5-2)17(20)18(15)12-7-9-13(21-3)10-8-12/h4-5,7-11,14-16,19H,1,6H2,2-3H3/b11-5+/t14-,15+,16-/m1/s1
InChIKey HUEYIOLMQLKCKD-IPWANEGQSA-N
Molecular Weight 303.358 g/mol
SMILES O[C@@]([C@]1([C@@](O\C=C\C)(C(N1c1ccc(cc1)OC)=O)[H])[H])(CC=C)[H]
SPLASH splash10-0f6t-0907000000-d7c3653166f15880d8c4
Source of Spectrum J-65-3318-7
Synonyms (3R,4S)-4-[(1R)-1-hydroxy-3-butenyl]-1-(4-methoxyphenyl)-3-[(1E)-1-propenyloxy]-2-azetidinone
Wiley ID 1532235