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

*Links on SpectraBase are not permalinks.
10-acetyl-3-butyl-[1,3,5]triazino[1,6-a]benzimidazole-2,4-quinone
SpectraBase Compound ID ZQxXJHEgG9
InChI InChI=1S/C15H16N4O3/c1-3-4-9-17-14(21)16-13-18(10(2)20)11-7-5-6-8-12(11)19(13)15(17)22/h5-8H,3-4,9H2,1-2H3
InChIKey BSODXCMYKSRMEL-UHFFFAOYSA-N
Mol Weight 300.32 g/mol
Molecular Formula C15H16N4O3
Exact Mass 300.12224 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 IAtbt5wPLVl
Name 10-Acetyl-3-butyl-2,4(3H,5H)-dioxo-triazino(3,2-A)benzimidazoline
CAS Registry Number 104145-32-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N4O3
InChI InChI=1S/C15H16N4O3/c1-3-4-9-17-14(21)16-13-18(10(2)20)11-7-5-6-8-12(11)19(13)15(17)22/h5-8H,3-4,9H2,1-2H3
InChIKey BSODXCMYKSRMEL-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