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Benzeneacetic acid, .alpha.-(acetylamino)-3-methoxy-5-[2-methoxy-5-(2-methoxy-2-oxoethyl) phenoxy]-4-methyl-, methyl ester
SpectraBase Compound ID 4qgUufd0q9Z
InChI InChI=1S/C23H27NO8/c1-13-18(29-4)11-16(22(23(27)31-6)24-14(2)25)12-19(13)32-20-9-15(10-21(26)30-5)7-8-17(20)28-3/h7-9,11-12,22H,10H2,1-6H3,(H,24,25)
InChIKey PMHPQDZYISVQEI-UHFFFAOYSA-N
Mol Weight 445.47 g/mol
Molecular Formula C23H27NO8
Exact Mass 445.173667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5S8t2IHorZW
Name Benzeneacetic acid, .alpha.-(acetylamino)-3-methoxy-5-[2-methoxy-5-(2-methoxy-2-oxoethyl) phenoxy]-4-methyl-, methyl ester
CAS Registry Number 69660-40-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO8
InChI InChI=1S/C23H27NO8/c1-13-18(29-4)11-16(22(23(27)31-6)24-14(2)25)12-19(13)32-20-9-15(10-21(26)30-5)7-8-17(20)28-3/h7-9,11-12,22H,10H2,1-6H3,(H,24,25)
InChIKey PMHPQDZYISVQEI-UHFFFAOYSA-N
Molecular Weight 445.468 g/mol
SMILES N(C(c1cc(c(c(OC)c1)C)Oc1c(ccc(c1)CC(=O)OC)OC)C(=O)OC)C(=O)C
SPLASH splash10-0ik9-0000900000-02a01dbbef86a8d44131
Source of Spectrum C-101-444-0
Synonyms Methyl (acetylamino){3-methoxy-5-[2-methoxy-5-(2-methoxy-2-oxoethyl)phenoxy]-4-methylphenyl}acetate N-acetyl methyl 5-(3-methoxy carbonyl methyl-6-methoxy phenoxy)-3-methoxy-4-methyl phenylglycine
Wiley ID 1386338