(1R,9S)-11-(4-Methoxybenzyl)-3-(4-methoxyphenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
10995
Reference
(1R,9S)-11-(4-Methoxybenzyl)-3-(4-methoxyphenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one Structure
Systematic / IUPAC Name: (1R,9S)-3-(4-Methoxyphenyl)-11-[(4-methoxyphenyl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
ID: Reference10995
Other Names: NAT11-289482
Formula: C26H28N2O3
Spectral Data
(1R,9S)-11-(4-Methoxybenzyl)-3-(4-methoxyphenyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 918 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/4/2021 8:59:59 AM |
Identificators
| InChI | InChI=1S/C26H28N2O3/c1-30-22-7-3-18(4-8-22)14-27-15-19-13-21(17-27)26-24(11-12-25(29)28(26)16-19)20-5-9-23(31-2)10-6-20/h3-12,19,21H,13-17H2,1-2H3/t19-,21+/m0/s1 |
| InChI Key | MIZXXKJVQQRJEY-PZJWPPBQSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)CN2CC3CC(C2)C4=C(C=CC(=O)N4C3)C5=CC=C(C=C5)OC |
| CAS | |
| Splash | |
| Other Names | NAT11-289482 |