N-{(1R,9R)-11-[(4-Methoxyphenyl)sulfonyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}-2-phenylacetamide
12875
Reference
N-{(1R,9R)-11-[(4-Methoxyphenyl)sulfonyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}-2-phenylacetamide Structure
Systematic / IUPAC Name: N-[(1R,9R)-11-(4-Methoxyphenyl)sulfonyl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide
ID: Reference12875
Other Names: NAT11-282640
Formula: C26H27N3O5S
Spectral Data
N-{(1R,9R)-11-[(4-Methoxyphenyl)sulfonyl]-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl}-2-phenylacetamide 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 | 1203 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/14/2023 9:30:04 AM |
Identificators
| InChI | InChI=1S/C26H27N3O5S/c1-34-21-7-9-22(10-8-21)35(32,33)28-15-19-13-20(17-28)24-12-11-23(26(31)29(24)16-19)27-25(30)14-18-5-3-2-4-6-18/h2-12,19-20H,13-17H2,1H3,(H,27,30)/t19-,20+/m0/s1 |
| InChI Key | WBRQSFJYYSTXPO-VQTJNVASSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)NC(=O)CC5=CC=CC=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-282640 |