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13-[(N-Morpholinyl)acetoxy]-6,12,13,20,28,29,30,31-octahydro-14H-tetrabenzo[b,f,p,t]-[1,5,18,22,9,14]-tetraoxadiazapentacosin-26,33-(27H,32H)-dione
SpectraBase Compound ID 9mrtfEAXtkP
InChI InChI=1S/C41H45N3O9/c45-39(25-44-21-23-48-24-22-44)53-32-28-51-35-15-5-1-11-30(35)26-49-37-17-7-3-13-33(37)40(46)42-19-9-10-20-43-41(47)34-14-4-8-18-38(34)50-27-31-12-2-6-16-36(31)52-29-32/h1-8,11-18,32H,9-10,19-29H2,(H,42,46)(H,43,47)
InChIKey FVQYLDVEFVEIQO-UHFFFAOYSA-N
Mol Weight 723.8 g/mol
Molecular Formula C41H45N3O9
Exact Mass 723.31558 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BOgAsJN9khb
Name 13-[(N-Morpholinyl)acetoxy]-6,12,13,20,28,29,30,31-octahydro-14H-tetrabenzo[b,f,p,t]-[1,5,18,22,9,14]-tetraoxadiazapentacosin-26,33-(27H,32H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C41H45N3O9
InChI InChI=1S/C41H45N3O9/c45-39(25-44-21-23-48-24-22-44)53-32-28-51-35-15-5-1-11-30(35)26-49-37-17-7-3-13-33(37)40(46)42-19-9-10-20-43-41(47)34-14-4-8-18-38(34)50-27-31-12-2-6-16-36(31)52-29-32/h1-8,11-18,32H,9-10,19-29H2,(H,42,46)(H,43,47)
InChIKey FVQYLDVEFVEIQO-UHFFFAOYSA-N
Molecular Weight 723.823 g/mol
SMILES N1CCCCNC(c2c(OCc3c(OCC(OC(CN4CCOCC4)=O)COc4c(COc5c(C1=O)cccc5)cccc4)cccc3)cccc2)=O
SPLASH splash10-0zfr-0983000000-e84ef7af4257f10c4018
Source of Spectrum AJ-42-99-22
Wiley ID 1567776