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5,6,7,8,9,10-Hexahydro-7-[(3'-methoxy-2'-hydroxy-5'-phenyl)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-[(3'-methoxy-2'-hydroxy-5'-<propen-2"-yl>phenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID 4io3RoCDvRw
InChI InChI=1S/C29H33N3O6/c1-19(2)22-12-23(29(35)26(15-22)36-3)16-32-10-8-30-27(33)17-37-24-13-20-6-4-5-7-21(20)14-25(24)38-18-28(34)31-9-11-32/h4-7,12-15,35H,1,8-11,16-18H2,2-3H3,(H,30,33)(H,31,34)
InChIKey SFRMNSCZNQSJRH-UHFFFAOYSA-N
Mol Weight 519.6 g/mol
Molecular Formula C29H33N3O6
Exact Mass 519.236936 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 18dssmiBCd3
Name 5,6,7,8,9,10-Hexahydro-7-[(3'-methoxy-2'-hydroxy-5'-phenyl)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 C29H33N3O6
InChI InChI=1S/C29H33N3O6/c1-19(2)22-12-23(29(35)26(15-22)36-3)16-32-10-8-30-27(33)17-37-24-13-20-6-4-5-7-21(20)14-25(24)38-18-28(34)31-9-11-32/h4-7,12-15,35H,1,8-11,16-18H2,2-3H3,(H,30,33)(H,31,34)
InChIKey SFRMNSCZNQSJRH-UHFFFAOYSA-N
Molecular Weight 519.598 g/mol
SMILES Oc1c(CN2CCNC(=O)COc3cc4ccccc4cc3OCC(NCC2)=O)cc(cc1OC)C(=C)C
SPLASH splash10-0ab9-9631020000-03a4b95350b5cc85146f
Source of Spectrum H-91-1370-11
Wiley ID 1693427