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TVMDHHOZOIWTSY-UHFFFAOYSA-N

View entire compound with spectra: 5 NMR

TVMDHHOZOIWTSY-UHFFFAOYSA-N
SpectraBase Compound ID 9y7Ib2SAIZz
InChI InChI=1S/C14H16N4O/c19-13-17-14(8-4-1-5-9-14)16-12-15-10-6-2-3-7-11(10)18(12)13/h2-3,6-7H,1,4-5,8-9H2,(H,15,16)(H,17,19)
InChIKey TVMDHHOZOIWTSY-UHFFFAOYSA-N
Mol Weight 256.31 g/mol
Molecular Formula C14H16N4O
Exact Mass 256.132411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2LVzGk0l5O
Name 4-Hydroxy-2,2-pentamethylene-1,3,5-triazino(1,2-A)benzimidazole
CAS Registry Number 71109-18-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N4O
InChI InChI=1S/C14H16N4O/c19-13-17-14(8-4-1-5-9-14)16-12-15-10-6-2-3-7-11(10)18(12)13/h2-3,6-7H,1,4-5,8-9H2,(H,15,16)(H,17,19)
InChIKey TVMDHHOZOIWTSY-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