N-[(1R,9S)-11-(2-Naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-thiophenecarboxamide
12948
Reference
N-[(1R,9S)-11-(2-Naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-thiophenecarboxamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-(Naphthalene-2-carbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]thiophene-2-carboxamide
ID: Reference12948
Other Names: NAT11-291806
Formula: C27H23N3O3S
Spectral Data
N-[(1R,9S)-11-(2-Naphthoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-thiophenecarboxamide 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 | 1115 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/21/2023 11:49:11 AM |
Identificators
| InChI | InChI=1S/C27H23N3O3S/c31-25(24-6-3-11-34-24)28-22-9-10-23-21-12-17(15-30(23)27(22)33)14-29(16-21)26(32)20-8-7-18-4-1-2-5-19(18)13-20/h1-11,13,17,21H,12,14-16H2,(H,28,31)/t17-,21+/m0/s1 |
| InChI Key | VIDVNKTYLIOYMQ-LAUBAEHRSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=CS4)C(=O)C5=CC6=CC=CC=C6C=C5 |
| CAS | |
| Splash | |
| Other Names | NAT11-291806 |