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(-)-(R)-2-[1-Methyl-2-(4-chloro-2,6-dimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione

View entire compound with spectra: 1 MS (GC)

(-)-(R)-2-[1-Methyl-2-(4-chloro-2,6-dimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 8vgS96j6lDQ
InChI InChI=1S/C19H18ClNO3/c1-11-8-14(20)9-12(2)17(11)24-10-13(3)21-18(22)15-6-4-5-7-16(15)19(21)23/h4-9,13H,10H2,1-3H3/t13-/m1/s1
InChIKey LCZMBPQHKZCZBG-CYBMUJFWSA-N
Mol Weight 343.81 g/mol
Molecular Formula C19H18ClNO3
Exact Mass 343.097521 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6THQqIzrOqX
Name (-)-(R)-2-[1-Methyl-2-(4-chloro-2,6-dimethylphenoxy)ethyl]-1H-isoindole-1,3(2H)-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18ClNO3
InChI InChI=1S/C19H18ClNO3/c1-11-8-14(20)9-12(2)17(11)24-10-13(3)21-18(22)15-6-4-5-7-16(15)19(21)23/h4-9,13H,10H2,1-3H3/t13-/m1/s1
InChIKey LCZMBPQHKZCZBG-CYBMUJFWSA-N
Molecular Weight 343.810 g/mol
SMILES C1(N(C(c2ccccc12)=O)[C@@](COc1c(cc(cc1C)Cl)C)(C)[H])=O
SPLASH splash10-000i-0901000000-ee27661696e52455b9de
Source of Spectrum QC-11-3627-8
Synonyms 2-[(1R)-2-(4-chloro-2,6-dimethylphenoxy)-1-methylethyl]-1H-isoindole-1,3(2H)-dione
Wiley ID 860096