SpectraBase Spectrum ID |
90MtSqeJoMK |
Name |
4,8-DIOXO-9,11-DIAZAPERHYDRO-SYMM-INDACENE |
Comments |
0, |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C10H14N2O2 |
InChI |
InChI=1S/C10H14N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h7-8H,1-6H2 |
InChIKey |
BKASXWPLSXFART-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.R.GOMTSYAN, I.S.SAVEL'EVA, I.YA.KALVIN'SH (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N5, 697-701. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |