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5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-5'-nitrophenyl)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'-nitrophenyl)methyl]-2H-naphtho[2,3-b]-(1,4-dioxa-7,10,13-triaza)cyclopentadecine-3,11(4H,12H)-dione
SpectraBase Compound ID 5OzHKVqLiCI
InChI InChI=1S/C25H26N4O7/c30-21-6-5-20(29(33)34)11-19(21)14-28-9-7-26-24(31)15-35-22-12-17-3-1-2-4-18(17)13-23(22)36-16-25(32)27-8-10-28/h1-6,11-13,30H,7-10,14-16H2,(H,26,31)(H,27,32)
InChIKey ZPVIAWXLILGFPE-UHFFFAOYSA-N
Mol Weight 494.5 g/mol
Molecular Formula C25H26N4O7
Exact Mass 494.180149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3yt4MQPOcNW
Name 5,6,7,8,9,10-Hexahydro-7-[(2'-hydroxy-5'-nitrophenyl)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 C25H26N4O7
InChI InChI=1S/C25H26N4O7/c30-21-6-5-20(29(33)34)11-19(21)14-28-9-7-26-24(31)15-35-22-12-17-3-1-2-4-18(17)13-23(22)36-16-25(32)27-8-10-28/h1-6,11-13,30H,7-10,14-16H2,(H,26,31)(H,27,32)
InChIKey ZPVIAWXLILGFPE-UHFFFAOYSA-N
Molecular Weight 494.504 g/mol
SMILES N1CCN(Cc2cc(ccc2O)N(=O)=O)CCNC(=O)COc2cc3ccccc3cc2OCC1=O
SPLASH splash10-00di-9201000000-9f7d920fb6ae59eb85b7
Source of Spectrum H-91-1369-6
Wiley ID 1693432