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5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-3',5'-dimethylphenyl)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-[(2'-hydroxy-3',5'-dimethylphenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID Ck58kB7MS1B
InChI InChI=1S/C27H31N3O5/c1-18-11-19(2)27(33)22(12-18)15-30-9-7-28-25(31)16-34-23-13-20-5-3-4-6-21(20)14-24(23)35-17-26(32)29-8-10-30/h3-6,11-14,33H,7-10,15-17H2,1-2H3,(H,28,31)(H,29,32)
InChIKey XQNHELNYMBZIBT-UHFFFAOYSA-N
Mol Weight 477.56 g/mol
Molecular Formula C27H31N3O5
Exact Mass 477.226371 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jz1DS0W0BDS
Name 5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-3',5'-dimethylphenyl)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 C27H31N3O5
InChI InChI=1S/C27H31N3O5/c1-18-11-19(2)27(33)22(12-18)15-30-9-7-28-25(31)16-34-23-13-20-5-3-4-6-21(20)14-24(23)35-17-26(32)29-8-10-30/h3-6,11-14,33H,7-10,15-17H2,1-2H3,(H,28,31)(H,29,32)
InChIKey XQNHELNYMBZIBT-UHFFFAOYSA-N
Molecular Weight 477.561 g/mol
SMILES Oc1c(CN2CCNC(=O)COc3cc4ccccc4cc3OCC(NCC2)=O)cc(cc1C)C
SPLASH splash10-0a4l-9010100000-0c95986816c9858b104b
Source of Spectrum H-91-1369-3
Wiley ID 1693435