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2,3,4,5,8,9-HEXAHYDRO-12-METHYL-1H,7H,11H-AZEPEINO-[2',1':2,3]-PYRIMIDO-[1,2-C]-[5,1,3]-BENZOOXADIAZOCIN-11,17-(12H)-DIONE

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2,3,4,5,8,9-HEXAHYDRO-12-METHYL-1H,7H,11H-AZEPEINO-[2',1':2,3]-PYRIMIDO-[1,2-C]-[5,1,3]-BENZOOXADIAZOCIN-11,17-(12H)-DIONE
SpectraBase Compound ID AzqF6qqT7QZ
InChI InChI=1S/C18H23N3O3/c1-19-15-9-4-3-8-14(15)16(22)24-18-10-5-2-6-11-20(18)12-7-13-21(18)17(19)23/h3-4,8-9H,2,5-7,10-13H2,1H3
InChIKey FNAMTMUKIOJPGN-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C18H23N3O3
Exact Mass 329.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5k1CEAaQeNS
Name 2,3,4,5,8,9-HEXAHYDRO-12-METHYL-1H,7H,11H-AZEPEINO-[2',1':2,3]-PYRIMIDO-[1,2-C]-[5,1,3]-BENZOOXADIAZOCIN-11,17-(12H)-DIONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23N3O3
InChI InChI=1S/C18H23N3O3/c1-19-15-9-4-3-8-14(15)16(22)24-18-10-5-2-6-11-20(18)12-7-13-21(18)17(19)23/h3-4,8-9H,2,5-7,10-13H2,1H3
InChIKey FNAMTMUKIOJPGN-UHFFFAOYSA-N
Literature Reference Author J.REISCH,M.IDING,I.VONBASSEWITZ
Literature Reference Citation MH.CHEM.,124,1225(1993)
Literature Reference DOI 10.1007/BF00810034
Molecular Weight 329.399 g/mol
Solvent CDCl3
Source File Reference UWGS80