| SpectraBase Spectrum ID |
B1Bcb5NPlnU |
| Name |
1-(1-(3-Nitrophenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline |
| Appearance |
Pale yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O2 |
| InChI |
InChI=1S/C23H19N3O2/c27-26(28)18-8-5-7-17(14-18)25-15-21(20-10-3-4-11-22(20)25)23-19-9-2-1-6-16(19)12-13-24-23/h1-11,14-15,23-24H,12-13H2 |
| InChIKey |
DEXSVLAIUWZEKV-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.3762/bjoc.10.226 |
| Molecular Weight |
369.424 g/mol |
| Reported Formula |
C23H19N3O2 |
| SMILES |
N1CCc2c(C1c1c[n](c3c1cccc3)-c1cc(ccc1)[N+]([O-])=O)cccc2 |
| SPLASH |
splash10-00lr-0917000000-0f87e4ce9f0a26e75533 |
| Source of Spectrum |
BJO-10-SM12-7l |
| Thin-Layer Chromatography |
Rf = 0.54 (EtOAc/EtOH, 5:1) |
| Wiley ID |
1854018 |
