(1R,9R)-5-[(E)-2-(4-Chlorophenyl)vinyl]-6-oxo-N-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
12234
Reference
(1R,9R)-5-[(E)-2-(4-Chlorophenyl)vinyl]-6-oxo-N-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Structure
Systematic / IUPAC Name: (1R,9R)-5-[(E)-2-(4-Chlorophenyl)ethenyl]-6-oxo-N-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
ID: Reference12234
Other Names: NAT11-285449
Formula: C26H24ClN3O2
Spectral Data
(1R,9R)-5-[(E)-2-(4-Chlorophenyl)vinyl]-6-oxo-N-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide 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 | 1410 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/9/2023 9:04:25 PM |
Identificators
| InChI | InChI=1S/C26H24ClN3O2/c27-22-11-7-18(8-12-22)6-9-20-10-13-24-21-14-19(16-30(24)25(20)31)15-29(17-21)26(32)28-23-4-2-1-3-5-23/h1-13,19,21H,14-17H2,(H,28,32)/b9-6+/t19-,21+/m0/s1 |
| InChI Key | UWHONLRQWWTLRS-NTPJFSOPSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)C=CC4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-285449 |