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(S)-Acetic acid 3-{[(p-methoxyphenyl)diphenyl]methoxy}-2-(quinolin-4-yl) propyl ester

Compound with spectra: 1 MS (GC)

(S)-Acetic acid 3-{[(p-methoxyphenyl)diphenyl]methoxy}-2-(quinolin-4-yl) propyl ester
SpectraBase Compound ID BuHq3OMsKXa
InChI InChI=1S/C34H31NO4/c1-25(36)38-23-26(31-21-22-35-33-16-10-9-15-32(31)33)24-39-34(27-11-5-3-6-12-27,28-13-7-4-8-14-28)29-17-19-30(37-2)20-18-29/h3-22,26H,23-24H2,1-2H3/t26-/m1/s1
InChIKey LYFSANUMIBHUPU-AREMUKBSSA-N
Mol Weight 517.6 g/mol
Molecular Formula C34H31NO4
Exact Mass 517.225308 g/mol
Enantiomer InChIKey LYFSANUMIBHUPU-SANMLTNESA-N
Racemate InChIKey LYFSANUMIBHUPU-UHFFFAOYSA-N

View Spectrum of (S)-Acetic acid 3-{[(p-methoxyphenyl)diphenyl]methoxy}-2-(quinolin-4-yl) propyl ester

MS (GC) Spectrum
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Source of Spectrum KD-13-2713-6
#12;N-[(1R,2R)-1-[[BIS-(4-METHOXYPHENYL)-PHENYLMETHOXY]-METHYL]-2-[2-CYANOETHOXYDIISOPROPYLAMINO)-PHOSPHANYL]-OXYPROPYL]-4-(DITHIOLAN-3-YL)-BUTANAMIDE
N-(TERT.-BUTOXYCARBONYL)-[6-O-(4-METHOXYTRITYL)-BETA-D-GALACTOPYRANOSYL]-METHYLAMINE
TERT.-BUTYLOXYCARBONYL-N-(6-O-(4-METHOXYTRITYL)-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
QZJFOTQODZNZPH-OJDZSJEKSA-N
YELIGJLRKCZLOA-UHFFFAOYSA-N
Phenolphthalein 2ME
Phenolphthalein 2TMS
3'-ALLYL-6'-CARBA-2',3'-DIDEOXY-5'-O-TRITYLTHYMIDINE
2,2'-ANHYDRO-3'-O-(METHYLSULFONYL)-5'-O-(TRIPHENYLMETHYL)-2',3'-SECOURIDINE;(3R)-2,3-DIHYDRO-3-((1R)-2-(METHYLSULFONYLOXY)-1-[(TRIPHENYLMETHOXY)-METHYL]-ETHOXY
phenolphthalein, disodium salt
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