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1,3-DIMETHYL-5-(m-TOLUIDINO)-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE

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1,3-DIMETHYL-5-(m-TOLUIDINO)-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
SpectraBase Compound ID JgXVmPeQGo6
InChI InChI=1S/C22H23N3O3/c1-13-7-6-8-14(11-13)23-20-15-9-4-5-10-18(26)16(15)12-17-19(20)21(27)25(3)22(28)24(17)2/h4-11,15-16,20,23H,12H2,1-3H3/t15-,16-,20+/m1/s1
InChIKey PNACKPJAOONRJM-QINHECLXSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWmP2jJTtCi
Name 1,3-DIMETHYL-5-(m-TOLUIDINO)-2,3,4,R-5,T-5A,10,T-10A,11-OCTAHYDRO-1H-CYCLOHEPTO-[G]-QUINAZOLINE-2,4,10-TRIONE
Compound Number 6E
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H23N3O3/c1-13-7-6-8-14(11-13)23-20-15-9-4-5-10-18(26)16(15)12-17-19(20)21(27)25(3)22(28)24(17)2/h4-11,15-16,20,23H,12H2,1-3H3/t15-,16-,20+/m1/s1
InChIKey PNACKPJAOONRJM-QINHECLXSA-N
Literature Reference K.IKUNO,T.KOBAYASHI,T.HARADA,M.NOGUCHI,A.KAKEHI J.CHEM.SOC.PERKIN-1,1445(1995)
Solvent Chloroform-d