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8-[3'-(i-Pentyloxy)-5'-(3"-N-BOC-aminobenzyloxy)benzyloxy]-2[1H]-quinolinone
SpectraBase Compound ID 7rdzlKqql9s
InChI InChI=1S/C33H38N2O6/c1-22(2)14-15-38-27-17-24(21-40-29-11-7-9-25-12-13-30(36)35-31(25)29)18-28(19-27)39-20-23-8-6-10-26(16-23)34-32(37)41-33(3,4)5/h6-13,16-19,22H,14-15,20-21H2,1-5H3,(H,34,37)(H,35,36)
InChIKey ZRNCSTFEMVTPJB-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C33H38N2O6
Exact Mass 558.272987 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AEJPGMtgtRM
Name 8-[3'-(i-Pentyloxy)-5'-(3"-N-BOC-aminobenzyloxy)benzyloxy]-2[1H]-quinolinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H38N2O6
InChI InChI=1S/C33H38N2O6/c1-22(2)14-15-38-27-17-24(21-40-29-11-7-9-25-12-13-30(36)35-31(25)29)18-28(19-27)39-20-23-8-6-10-26(16-23)34-32(37)41-33(3,4)5/h6-13,16-19,22H,14-15,20-21H2,1-5H3,(H,34,37)(H,35,36)
InChIKey ZRNCSTFEMVTPJB-UHFFFAOYSA-N
Molecular Weight 558.675 g/mol
SMILES N1C(C=Cc2c1c(OCc1cc(OCc3cc(NC(OC(C)(C)C)=O)ccc3)cc(c1)OCCC(C)C)ccc2)=O
SPLASH splash10-0bt9-0910000000-fe1b74a5abe1e204e023
Source of Spectrum F-56-5172-7
Synonyms 8-[3'-(i-Pentyloxy)-5'-(3''-N-BOC-aminobenzyloxy)benzyloxy]-2[1H]-quinolinone tert-Butyl 3-[(3-(isopentyloxy)-5-{[(2-oxo-1,2-dihydro-8-quinolinyl)oxy]methyl}phenoxy)methyl]phenylcarbamate {3-[3-(3-Methyl-butoxy)-5-(2-oxo-1,2-dihydro-quinolin-8-yloxymethyl)-phenoxymethyl]-phenyl}-carbamic acid tert-butyl ester
Wiley ID 857874