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MISAYUGALWAKBL-UHFFFAOYSA-N

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MISAYUGALWAKBL-UHFFFAOYSA-N
SpectraBase Compound ID 4uIpqNO5ydX
InChI InChI=1S/C12H14N4O/c1-2-5-10-14-11-13-8-6-3-4-7-9(8)16(11)12(17)15-10/h3-4,6-7,10H,2,5H2,1H3,(H,13,14)(H,15,17)
InChIKey MISAYUGALWAKBL-UHFFFAOYSA-N
Mol Weight 230.27 g/mol
Molecular Formula C12H14N4O
Exact Mass 230.116761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ulOK5J9aJw
Name 4-Hydroxy-2-propyl-1,3,5-triazino(1,2-A)benzimidazole
CAS Registry Number 71109-17-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N4O
InChI InChI=1S/C12H14N4O/c1-2-5-10-14-11-13-8-6-3-4-7-9(8)16(11)12(17)15-10/h3-4,6-7,10H,2,5H2,1H3,(H,13,14)(H,15,17)
InChIKey MISAYUGALWAKBL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E. Gruendemann, H. Graubaum, D. Martin, Magn. Res. Chem. 24, 21 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6