N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-thiophenecarboxamide
11033
Reference
N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]-2-thiophenecarboxamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-11-(1-Acetylpiperidin-4-yl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-yl]thiophene-2-carboxamide
ID: Reference11033
Other Names: NAT11-326855
Formula: C23H28N4O3S
Spectral Data
N-[(1R,9S)-11-(1-Acetyl-4-piperidinyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-3-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 | 1263 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/19/2021 8:26:03 AM |
Identificators
| InChI | InChI=1S/C23H28N4O3S/c1-15(28)25-8-6-18(7-9-25)26-12-16-11-17(14-26)22-19(4-5-21(29)27(22)13-16)24-23(30)20-3-2-10-31-20/h2-5,10,16-18H,6-9,11-14H2,1H3,(H,24,30)/t16-,17+/m0/s1 |
| InChI Key | PLCCAKCUHYLMER-DLBZAZTESA-N |
| Canonical SMILES | CC(=O)N1CCC(CC1)N2CC3CC(C2)C4=C(C=CC(=O)N4C3)NC(=O)C5=CC=CS5 |
| CAS | |
| Splash | |
| Other Names | NAT11-326855 |