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N-(2-Propenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-methoxy-2-azetidinone

View entire compound with spectra: 1 MS (GC)

N-(2-Propenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-methoxy-2-azetidinone
SpectraBase Compound ID Hu44mWaMVnY
InChI InChI=1S/C11H16BrNO3/c1-4-5-13-9(8(14)6-7(2)12)10(16-3)11(13)15/h4,8-10,14H,1-2,5-6H2,3H3
InChIKey ORBDLDPSKXIRAO-UHFFFAOYSA-N
Mol Weight 290.16 g/mol
Molecular Formula C11H16BrNO3
Exact Mass 289.031356 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KfhfAKfkmss
Name N-(2-Propenyl)-4-(3-bromo-1-hydroxybut-3-en-1-yl)-3-methoxy-2-azetidinone
Alternate Name(s) 1-allyl-4-(3-bromo-1-hydroxy-3-butenyl)-3-methoxy-2-azetidinone
Comments Less than 3 mono-isotopic peaks
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Formula C11H16BrNO3
InChI InChI=1S/C11H16BrNO3/c1-4-5-13-9(8(14)6-7(2)12)10(16-3)11(13)15/h4,8-10,14H,1-2,5-6H2,3H3
InChIKey ORBDLDPSKXIRAO-UHFFFAOYSA-N
Molecular Weight 290.157 g/mol
SMILES OC(C1N(C(C1OC)=O)CC=C)CC(=C)Br
SPLASH splash10-000f-0090000000-281169fa5c8f91ae4210
Source of Spectrum F-70-2718-2
Wiley ID 1596624