(1R,9R)-N-(4-Fluorophenyl)-5-(isonicotinoylamino)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
13103
Reference
(1R,9R)-N-(4-Fluorophenyl)-5-(isonicotinoylamino)-6-oxo-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-(pyridine-4-carbonylamino)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide
ID: Reference13103
Other Names: NAT11-292367
Formula: C24H22FN5O3
Spectral Data
(1R,9R)-N-(4-Fluorophenyl)-5-(isonicotinoylamino)-6-oxo-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 | 2428 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/15/2024 8:18:21 AM |
Identificators
| InChI | InChI=1S/C24H22FN5O3/c25-18-1-3-19(4-2-18)27-24(33)29-12-15-11-17(14-29)21-6-5-20(23(32)30(21)13-15)28-22(31)16-7-9-26-10-8-16/h1-10,15,17H,11-14H2,(H,27,33)(H,28,31)/t15-,17+/m0/s1 |
| InChI Key | XALBZMWVKRQUGJ-DOTOQJQBSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=NC=C4)C(=O)NC5=CC=C(C=C5)F |
| CAS | |
| Splash | |
| Other Names | NAT11-292367 |