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5,6,7,8,9,10-Hexahydro-7-[(4'-hydroxy-[1,1'-biphenyl]-3-yl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione

View entire compound with spectra: 1 MS (GC)

5,6,7,8,9,10-Hexahydro-7-[(4'-hydroxy-[1,1'-biphenyl]-3-yl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID JWGT4gBC4aZ
InChI InChI=1S/C31H31N3O5/c35-27-11-10-22(16-26(27)23-6-2-1-3-7-23)19-34-14-12-32-30(36)20-38-28-17-24-8-4-5-9-25(24)18-29(28)39-21-31(37)33-13-15-34/h1-11,16-18,35H,12-15,19-21H2,(H,32,36)(H,33,37)
InChIKey SARLIQWNQUFACZ-UHFFFAOYSA-N
Mol Weight 525.61 g/mol
Molecular Formula C31H31N3O5
Exact Mass 525.226371 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CVX9tJx53sy
Name 5,6,7,8,9,10-Hexahydro-7-[(4'-hydroxy-[1,1'-biphenyl]-3-yl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H31N3O5
InChI InChI=1S/C31H31N3O5/c35-27-11-10-22(16-26(27)23-6-2-1-3-7-23)19-34-14-12-32-30(36)20-38-28-17-24-8-4-5-9-25(24)18-29(28)39-21-31(37)33-13-15-34/h1-11,16-18,35H,12-15,19-21H2,(H,32,36)(H,33,37)
InChIKey SARLIQWNQUFACZ-UHFFFAOYSA-N
Molecular Weight 525.605 g/mol
SMILES N1CCN(Cc2ccc(c(c2)-c2ccccc2)O)CCNC(COc2c(OCC1=O)cc1c(c2)cccc1)=O
SPLASH splash10-0pdi-6290000000-92cea718319c55403a6b
Source of Spectrum H-91-1369-7
Wiley ID 1693431