1-(2-Furyl)-N-({(2R,4S,5R)-5-[1-methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)methanamine
10446
Reference
1-(2-Furyl)-N-({(2R,4S,5R)-5-[1-methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)methanamine Structure
Systematic / IUPAC Name: N-(Furan-2-ylmethyl)-1-[(2R,4S,5R)-5-(2-methyl-5-naphthalen-2-ylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methanamine
ID: Reference10446
Other Names: NAT13-338147
Formula: C27H30N4O
Spectral Data
1-(2-Furyl)-N-({(2R,4S,5R)-5-[1-methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl)methanamine 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 | 1760 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/6/2021 12:59:05 PM |
Identificators
| InChI | InChI=1S/C27H30N4O/c1-30-27(15-26(29-30)22-9-8-19-5-2-3-6-20(19)13-22)25-18-31-11-10-21(25)14-23(31)16-28-17-24-7-4-12-32-24/h2-9,12-13,15,21,23,25,28H,10-11,14,16-18H2,1H3/t21-,23+,25-/m0/s1 |
| InChI Key | DQPHCYQLGVMWFR-PWWKTKHKSA-N |
| Canonical SMILES | CN1C(=CC(=N1)C2=CC3=CC=CC=C3C=C2)C4CN5CCC4CC5CNCC6=CC=CO6 |
| CAS | |
| Splash | |
| Other Names | NAT13-338147 |