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2-Azetidinone, 3-chloro-4-(methylthio)-1-[2-(phenylmethoxy)phenyl]-, (3R-trans)-

Compound with spectra: 1 MS (GC)

2-Azetidinone, 3-chloro-4-(methylthio)-1-[2-(phenylmethoxy)phenyl]-, (3R-trans)-
SpectraBase Compound ID CmB0Q69uowo
InChI InChI=1S/C17H16ClNO2S/c1-22-17-15(18)16(20)19(17)13-9-5-6-10-14(13)21-11-12-7-3-2-4-8-12/h2-10,15,17H,11H2,1H3/t15-,17+/m0/s1
InChIKey YYRFAUQIZQQAEB-DOTOQJQBSA-N
Mol Weight 333.83 g/mol
Molecular Formula C17H16ClNO2S
Exact Mass 333.059028 g/mol
Enantiomer InChIKey YYRFAUQIZQQAEB-WBVHZDCISA-N

View Spectrum of 2-Azetidinone, 3-chloro-4-(methylthio)-1-[2-(phenylmethoxy)phenyl]-, (3R-trans)-

MS (GC) Spectrum
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Source of Spectrum AH-113-599-0
2-Azetidinone, 1-[2,6-bis(phenylmethoxy)phenyl]-3-chloro-4-(methylthio)-, (3R-trans)-
2-Azetidinone, 3-chloro-1-[2-[[(4-methoxyphenyl)methyl]thio]phenyl]-4-(methylthio)-, (3R-trans)-
(R)-4-benzyl-7-fluoro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Benzoic acid, 2-[2-(methylthio)-4-oxo-1-azetidinyl]-, phenylmethyl ester, (.+-.)-
2,5-pyrrolidinedione, 1-(2-methoxyphenyl)-3-(phenylamino)-
N-[2-(3-bromopropoxy)phenyl]-3,4,5,6-tetrahydrophthalimide
19(4),24(4)-Dibenzyloxy-4,7,13,16,20,23-hexaoxo-1,10-diaza-19(1,2),24(1,2)-dibenzenabicyclo[8.8.6]tetracosaphane-2,9-dione
2-benzoxy-4-hydroxy-7-methoxy-1,4-benzoxazin-3-one
5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, 6-(2-ethoxyphenyl)-
4-[2-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenoxy]benzonitrile
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