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2-(p-chlorobenzyl)-as-triazine-3,5(2H,4H)-dione
SpectraBase Compound ID IU2mQp4r7kn
InChI InChI=1S/C10H8ClN3O2/c11-8-3-1-7(2-4-8)6-14-10(16)13-9(15)5-12-14/h1-5H,6H2,(H,13,15,16)
InChIKey ZBNYOIFLYMRTIX-UHFFFAOYSA-N
Mol Weight 237.65 g/mol
Molecular Formula C10H8ClN3O2
Exact Mass 237.030504 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Eb8gbDQvrC
Name 2-(p-CHLOROBENZYL)-as-TRIAZINE-3,5(2H,4H)-DIONE
Source of Sample A. Novacej, Chemopharma, Labem, Czechoslovakia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8ClN3O2
InChI InChI=1S/C10H8ClN3O2/c11-8-3-1-7(2-4-8)6-14-10(16)13-9(15)5-12-14/h1-5H,6H2,(H,13,15,16)
InChIKey ZBNYOIFLYMRTIX-UHFFFAOYSA-N
Melting Point 234-236C
Molecular Weight 237.65
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms as-TRIAZINE-3,5/2H,4H/-DIONE, 2-/P-CHLOROBENZYL/-, 6-AZAURACIL, 1-/P-CHLOROBENZYL/-,