(5R,8S)-5,9,9-trimethyl-2,3-di(naphthalen-2-yl)-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1PHgyJ8eabb |
|---|---|
| InChI | InChI=1S/C32H28N2/c1-31(2)26-16-17-32(31,3)30-29(26)33-27(24-14-12-20-8-4-6-10-22(20)18-24)28(34-30)25-15-13-21-9-5-7-11-23(21)19-25/h4-15,18-19,26H,16-17H2,1-3H3/t26-,32+/m1/s1 |
| InChIKey | ODZSFRLCLXQAEH-DICHSLLOSA-N |
| Mol Weight | 440.6 g/mol |
| Molecular Formula | C32H28N2 |
| Exact Mass | 440.225249 g/mol |
| Enantiomer InChIKey | ODZSFRLCLXQAEH-XYFQYJLHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2010-320-1c |
(5R,8S)-5,9,9-trimethyl-2,3-di(thiophen-2-yl)-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
(5R,8S)-5,9,9-trimethyl-2,3-di(furan-2-yl)-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
PAPYRACON-D
9-(5-Amino-3-methylisoxazol-4-yl)-3,3-dimethyl-2,3,4,9-tetrahydro-1H-xanthen-1-one
DICYCLOHEXYLMETHYL-3-O-(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-O-BENZOYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
Androst-7-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,17.beta.)-
Androst-7-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
Ethyl 5,10-dioxo-furo[3,2-b]naphtho[2,3-d]furan-3-carboxylate
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-hydroxy-propionic acid
Lucifer Yellow VS dilithium salt
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.