For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
WETLUQSDLOXMLK-UHFFFAOYSA-N
SpectraBase Compound ID I2YG68LVJao
InChI InChI=1S/C19H13Cl2N5O/c1-26-19-17(23-15-8-12(21)6-7-14(15)24-19)13(9-22)18(27)16(25-26)10-2-4-11(20)5-3-10/h2-8,16,25,27H,1H3
InChIKey WETLUQSDLOXMLK-UHFFFAOYSA-N
Mol Weight 398.25 g/mol
Molecular Formula C19H13Cl2N5O
Exact Mass 397.049715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6hBEI5GsmHj
Name 8-CHLORO-3-(PARA-CHLOROPHENYL)-5-CYANO-4-HYDROXY-1-METHYL-2,3-DIHYDRO-1H-1,2-DIAZEPINO-[3,4-B]-QUINOXALINE
Compound Number 9A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H13Cl2N5O
InChI InChI=1S/C19H13Cl2N5O/c1-26-19-17(23-15-8-12(21)6-7-14(15)24-19)13(9-22)18(27)16(25-26)10-2-4-11(20)5-3-10/h2-8,16,25,27H,1H3
InChIKey WETLUQSDLOXMLK-UHFFFAOYSA-N
Literature Reference Author H.S.KIM,Y.KURASAWA,C.YOSHII,M.MASUYAMA,A.TAKADA,Y.OKAMOTO
Literature Reference Citation J.HETCYCL.CHEM.,27,2197(1990)
Literature Reference DOI 10.1002/jhet.5570270760
Molecular Weight 398.251 g/mol
Solvent Unknown
Source File Reference UWCP3189