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7-(3-CHLOROPROPOXY)-4-(4-FLUOROANILINO)-6-METHOXY-1,2,3-BENZOTRIAZINE
SpectraBase Compound ID 4tBl3pAEoJP
InChI InChI=1S/2C17H16ClFN4O2/c2*1-24-15-9-13-14(10-16(15)25-8-2-7-18)21-23-22-17(13)20-12-5-3-11(19)4-6-12/h2*3-6,9-10H,2,7-8H2,1H3,(H,20,21,22)
InChIKey LIQNMMRZAXJGHD-UHFFFAOYSA-N
Mol Weight 725.58 g/mol
Molecular Formula C34H32Cl2F2N8O4
Exact Mass 724.189163 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gdgr1hp4b2
Name 7-(3-CHLOROPROPOXY)-4-(4-FLUOROANILINO)-6-METHOXY-1,2,3-BENZOTRIAZINE
Compound Number 8L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32Cl2F2N8O4
InChI InChI=1S/2C17H16ClFN4O2/c2*1-24-15-9-13-14(10-16(15)25-8-2-7-18)21-23-22-17(13)20-12-5-3-11(19)4-6-12/h2*3-6,9-10H,2,7-8H2,1H3,(H,20,21,22)
InChIKey LIQNMMRZAXJGHD-UHFFFAOYSA-N
Literature Reference Author J.L.LV,R.WANG,D.LIU,G.GUO,Y.K.JING,L.X.ZHAO
Literature Reference Citation MOLECULES,13,1427(2008)
Literature Reference DOI 10.3390/molecules13061427
Molecular Weight 725.582 g/mol
Sample ID 56742
Solvent DMSO-D6