(1R,9R)-N-Cyclohexyl-6-oxo-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
13212
Reference
(1R,9R)-N-Cyclohexyl-6-oxo-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Structure
Systematic / IUPAC Name: (1R,9R)-N-Cyclohexyl-6-oxo-3-phenyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
ID: Reference13212
Other Names: NAT11-291128
Formula: C24H29N3O2
Spectral Data
(1R,9R)-N-Cyclohexyl-6-oxo-3-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 | 2 |
| No. of Spectra | 2670 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/4/2024 11:47:21 AM |
Identificators
| InChI | InChI=1S/C24H29N3O2/c28-22-12-11-21(18-7-3-1-4-8-18)23-19-13-17(15-27(22)23)14-26(16-19)24(29)25-20-9-5-2-6-10-20/h1,3-4,7-8,11-12,17,19-20H,2,5-6,9-10,13-16H2,(H,25,29)/t17-,19+/m0/s1 |
| InChI Key | RLNORFWACVMLNM-PKOBYXMFSA-N |
| Canonical SMILES | C1CCC(CC1)NC(=O)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)C5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-291128 |