| SpectraBase Spectrum ID |
Gf2XCyqBv3V |
| Name |
1-(N,N-Diphenyl-2-ethylamino)-3,4,6,7-tetreamethoxyphenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31NO4 |
| InChI |
InChI=1S/C32H31NO4/c1-34-28-18-17-26-27(31(28)36-3)16-15-25-22(21-29(35-2)32(37-4)30(25)26)19-20-33(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,21H,19-20H2,1-4H3 |
| InChIKey |
FXVSZGIKZUPODO-UHFFFAOYSA-N |
| Molecular Weight |
493.603 g/mol |
| SMILES |
c12c3c(c(OC)c(cc3)OC)ccc1c(CCN(c1ccccc1)c1ccccc1)cc(c2OC)OC |
| SPLASH |
splash10-001i-0900300000-0f0ef8ac029a98777f28 |
| Source of Spectrum |
H1-36-1222-5 |
| Synonyms |
1-(N,N-Diphenyl-2-ethylamino)-3,4,6,7-tetramethoxyphenanthrene
N,N-diphenyl-N-[2-(3,4,7,8-tetramethoxy-1-phenanthryl)ethyl]amine
N-phenyl-N-[2-(3,4,7,8-tetramethoxy-1-phenanthryl)ethyl]aniline |
| Wiley ID |
755173 |
