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5,6,7,8,9,10-Hexahydro-7-[(5'-methoxy-2'-hydroxyphenyl)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-[(5'-methoxy-2'-hydroxyphenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID LdvAABPRFnV
InChI InChI=1S/C26H29N3O6/c1-33-21-6-7-22(30)20(12-21)15-29-10-8-27-25(31)16-34-23-13-18-4-2-3-5-19(18)14-24(23)35-17-26(32)28-9-11-29/h2-7,12-14,30H,8-11,15-17H2,1H3,(H,27,31)(H,28,32)
InChIKey KNLLGWCGZZCTCX-UHFFFAOYSA-N
Mol Weight 479.53 g/mol
Molecular Formula C26H29N3O6
Exact Mass 479.205636 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 313X5pLz6b6
Name 5,6,7,8,9,10-Hexahydro-7-[(5'-methoxy-2'-hydroxyphenyl)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 C26H29N3O6
InChI InChI=1S/C26H29N3O6/c1-33-21-6-7-22(30)20(12-21)15-29-10-8-27-25(31)16-34-23-13-18-4-2-3-5-19(18)14-24(23)35-17-26(32)28-9-11-29/h2-7,12-14,30H,8-11,15-17H2,1H3,(H,27,31)(H,28,32)
InChIKey KNLLGWCGZZCTCX-UHFFFAOYSA-N
Molecular Weight 479.533 g/mol
SMILES N1CCN(Cc2c(ccc(c2)OC)O)CCNC(=O)COc2cc3ccccc3cc2OCC1=O
SPLASH splash10-0a4i-9371100000-44aee42e83f4795a69b6
Source of Spectrum H-91-1370-10
Wiley ID 1693428