(1R,9R)-N-(4-Fluorophenyl)-6-oxo-5-[(phenylacetyl)amino]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
12687
Reference
(1R,9R)-N-(4-Fluorophenyl)-6-oxo-5-[(phenylacetyl)amino]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide Structure
Systematic / IUPAC Name: (1R,9R)-N-(4-Fluorophenyl)-6-oxo-5-[(2-phenylacetyl)amino]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
ID: Reference12687
Other Names: NAT11-308757
Formula: C26H25FN4O3
Spectral Data
(1R,9R)-N-(4-Fluorophenyl)-6-oxo-5-[(phenylacetyl)amino]-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 | 1270 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/31/2023 10:55:34 AM |
Identificators
| InChI | InChI=1S/C26H25FN4O3/c27-20-6-8-21(9-7-20)28-26(34)30-14-18-12-19(16-30)23-11-10-22(25(33)31(23)15-18)29-24(32)13-17-4-2-1-3-5-17/h1-11,18-19H,12-16H2,(H,28,34)(H,29,32)/t18-,19+/m0/s1 |
| InChI Key | FHPCPNHILIRDDF-RBUKOAKNSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT11-308757 |