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PVXXPKYQVUOMFJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

PVXXPKYQVUOMFJ-UHFFFAOYSA-N
SpectraBase Compound ID 15FuU8yTD8a
InChI InChI=1S/C21H19N3O4/c1-15(2)18(25)22-13-14-28-21(22)19(26)23(16-9-5-3-6-10-16)20(27)24(21)17-11-7-4-8-12-17/h3-12H,1,13-14H2,2H3
InChIKey PVXXPKYQVUOMFJ-UHFFFAOYSA-N
Mol Weight 377.4 g/mol
Molecular Formula C21H19N3O4
Exact Mass 377.137556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPCz84CYIaZ
Name PVXXPKYQVUOMFJ-UHFFFAOYSA-N
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19N3O4
InChI InChI=1S/C21H19N3O4/c1-15(2)18(25)22-13-14-28-21(22)19(26)23(16-9-5-3-6-10-16)20(27)24(21)17-11-7-4-8-12-17/h3-12H,1,13-14H2,2H3
InChIKey PVXXPKYQVUOMFJ-UHFFFAOYSA-N
Literature Reference Author P.COUTURE,J.WARKENTIN
Literature Reference Citation CAN.J.CHEM.,75,1281(1997)
Literature Reference DOI 10.1139/v97-154
Molecular Weight 377.400 g/mol
Solvent CDCl3
Source File Reference UWCP2551