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5-PHENYL-8-ETHOXYCARBONYL-9-N-BUTYL-I,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,2-DIAZEPIN-2-ONE
SpectraBase Compound ID 53UqLAZLs0G
InChI InChI=1S/C21H25N3O3/c1-3-5-11-17-20-16(12-13-24(17)21(26)27-4-2)19(22-14-18(25)23-20)15-9-7-6-8-10-15/h6-10,12-13,17H,3-5,11,14H2,1-2H3,(H,23,25)
InChIKey GBUVCHWYFZFZIS-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C21H25N3O3
Exact Mass 367.189592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hhLlkQCT6c
Name 5-PHENYL-8-ETHOXYCARBONYL-9-N-BUTYL-I,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,2-DIAZEPIN-2-ONE
Compound Number 8C-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25N3O3
InChI InChI=1S/C21H25N3O3/c1-3-5-11-17-20-16(12-13-24(17)21(26)27-4-2)19(22-14-18(25)23-20)15-9-7-6-8-10-15/h6-10,12-13,17H,3-5,11,14H2,1-2H3,(H,23,25)
InChIKey GBUVCHWYFZFZIS-UHFFFAOYSA-N
Literature Reference Author C.Y.FIAKPUI,V.K.ARORA,E.E.KNAUS
Literature Reference Citation J.HETCYCL.CHEM.,30,699(1993)
Literature Reference DOI 10.1002/jhet.5570300320
Molecular Weight 367.448 g/mol
Solvent CDCl3
Source File Reference UWPB187