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5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-5'-chlorophenyl)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-5'-chlorophenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID Fnf0MGNKtBB
InChI InChI=1S/C25H26ClN3O5/c26-20-5-6-21(30)19(11-20)14-29-9-7-27-24(31)15-33-22-12-17-3-1-2-4-18(17)13-23(22)34-16-25(32)28-8-10-29/h1-6,11-13,30H,7-10,14-16H2,(H,27,31)(H,28,32)
InChIKey GQEOMSPOTVQYGP-UHFFFAOYSA-N
Mol Weight 483.95 g/mol
Molecular Formula C25H26ClN3O5
Exact Mass 483.156099 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J6EeW4NjRB4
Name 5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-5'-chlorophenyl)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 C25H26ClN3O5
InChI InChI=1S/C25H26ClN3O5/c26-20-5-6-21(30)19(11-20)14-29-9-7-27-24(31)15-33-22-12-17-3-1-2-4-18(17)13-23(22)34-16-25(32)28-8-10-29/h1-6,11-13,30H,7-10,14-16H2,(H,27,31)(H,28,32)
InChIKey GQEOMSPOTVQYGP-UHFFFAOYSA-N
Molecular Weight 483.952 g/mol
SMILES N1CCN(Cc2c(ccc(c2)Cl)O)CCNC(=O)COc2cc3ccccc3cc2OCC1=O
SPLASH splash10-056r-9360000000-27d609cb01073cc09a01
Source of Spectrum H-91-1369-4
Wiley ID 1693434