N-[(1R,9S)-6-Oxo-11-(phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-furamide
13223
Reference
N-[(1R,9S)-6-Oxo-11-(phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-furamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-6-Oxo-11-(2-phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]furan-2-carboxamide
ID: Reference13223
Other Names: NAT11-274900
Formula: C24H23N3O5
Spectral Data
N-[(1R,9S)-6-Oxo-11-(phenoxyacetyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-furamide 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 | 1465 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/11/2024 10:29:17 AM |
Identificators
| InChI | InChI=1S/C24H23N3O5/c28-22(15-32-18-5-2-1-3-6-18)26-12-16-11-17(14-26)20-9-8-19(24(30)27(20)13-16)25-23(29)21-7-4-10-31-21/h1-10,16-17H,11-15H2,(H,25,29)/t16-,17+/m0/s1 |
| InChI Key | ZTVRAEHCKXWBDP-DLBZAZTESA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=CO4)C(=O)COC5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-274900 |