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(3RS,4SR)-4-[(SR)-3-Bromo-1-hydroxybut-3-enyl]-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one
SpectraBase Compound ID 2iM89ch5QK0
InChI InChI=1S/C17H20BrNO3/c1-10(2)15-16(14(20)9-11(3)18)19(17(15)21)12-5-7-13(22-4)8-6-12/h5-8,14-16,20H,1,3,9H2,2,4H3
InChIKey NYVVPLHHZJDTNF-UHFFFAOYSA-N
Mol Weight 366.26 g/mol
Molecular Formula C17H20BrNO3
Exact Mass 365.062657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C19xVVF4hHl
Name (3RS,4SR)-4-[(SR)-3-Bromo-1-hydroxybut-3-enyl]-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C17H20BrNO3
InChI InChI=1S/C17H20BrNO3/c1-10(2)15-16(14(20)9-11(3)18)19(17(15)21)12-5-7-13(22-4)8-6-12/h5-8,14-16,20H,1,3,9H2,2,4H3
InChIKey NYVVPLHHZJDTNF-UHFFFAOYSA-N
Molecular Weight 366.255 g/mol
SMILES OC(C1C(C(=C)C)C(N1c1ccc(cc1)OC)=O)CC(=C)Br
SPLASH splash10-00kb-0904000000-750fde3273dd28fb2019
Source of Spectrum F4-0-2337-2
Synonyms (3RS,4SR)-4-[(RS)-3-Bromo-1-hydroxybut-3-enyl]-3-isopropenyl-1-(4-methoxyphenyl)azetidin-2-one 4-(3-bromo-1-hydroxy-3-butenyl)-3-isopropenyl-1-(4-methoxyphenyl)-2-azetidinone
Wiley ID 1618531