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

*Links on SpectraBase are not permalinks.
2-Acetoxy-5-methoxy-1,4-naphthoquinone
SpectraBase Compound ID 6trey9MmcQh
InChI InChI=1S/C13H10O5/c1-7(14)18-11-6-9(15)12-8(13(11)16)4-3-5-10(12)17-2/h3-6H,1-2H3
InChIKey QAZHHTLJTLZBIC-UHFFFAOYSA-N
Mol Weight 246.22 g/mol
Molecular Formula C13H10O5
Exact Mass 246.052823 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 5GnwZuskw5R
Name 2-Acetoxy-5-methoxy-1,4-naphthoquinone
CAS Registry Number 65523-37-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H10O5
InChI InChI=1S/C13H10O5/c1-7(14)18-11-6-9(15)12-8(13(11)16)4-3-5-10(12)17-2/h3-6H,1-2H3
InChIKey QAZHHTLJTLZBIC-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference S. Huneck, W. Steglich, G. Hoefle, Phytochem. 16, 121 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3