| SpectraBase Spectrum ID |
7gYOMbbviEh |
| Name |
1,2,3,4-TETRAHYDRO-13-(2-CYANOETHYL)-3,1-(IMINOETHANO)BENZO[G]QUINOXALIN-5,10-DIONE |
| Comments |
, …Šð |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H16N4O2 |
| InChI |
InChI=1S/C17H16N4O2/c18-6-3-7-20-8-9-21-10-13(20)19-14-15(21)17(23)12-5-2-1-4-11(12)16(14)22/h1-2,4-5,13,19H,3,7-10H2 |
| InChIKey |
RKADBHKDPPDDQY-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
V.N.BEREZHNAYA, V.P.VETCHINOV, V.I.MAMATYUK, R.P.SHISHKINA (1993) Izv.Akad.NaukSSSR(Russ. Lang.): N5, 944-949. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D6SO dimethylsulfo |
![1,2,3,4-TETRAHYDRO-13-(2-CYANOETHYL)-3,1-(IMINOETHANO)BENZO[G]QUINOXALIN-5,10-DIONE](/api/spectrum/7gYOMbbviEh/structure.png?h=300&w=458 "1,2,3,4-TETRAHYDRO-13-(2-CYANOETHYL)-3,1-(IMINOETHANO)BENZO[G]QUINOXALIN-5,10-DIONE")
