N-(4-{[(1R,9R)-5-(2-Furyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)acetamide
12377
Reference
N-(4-{[(1R,9R)-5-(2-Furyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)acetamide Structure
Systematic / IUPAC Name: N-[4-[[(1R,9R)-5-(Furan-2-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl]phenyl]acetamide
ID: Reference12377
Other Names: NAT11-284447
Formula: C23H23N3O5S
Spectral Data
N-(4-{[(1R,9R)-5-(2-Furyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]sulfonyl}phenyl)acetamide 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 | 2843 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/17/2023 2:39:02 PM |
Identificators
| InChI | InChI=1S/C23H23N3O5S/c1-15(27)24-18-4-6-19(7-5-18)32(29,30)25-12-16-11-17(14-25)21-9-8-20(22-3-2-10-31-22)23(28)26(21)13-16/h2-10,16-17H,11-14H2,1H3,(H,24,27)/t16-,17+/m0/s1 |
| InChI Key | BRXKHGMCQKLNIS-DLBZAZTESA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)C5=CC=CO5 |
| CAS | |
| Splash | |
| Other Names | NAT11-284447 |