Systematic / IUPAC Name: [(2R,4S,5R)-5-[5-(Furan-2-yl)-2-methylpyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl N-propan-2-ylcarbamate
ID: Reference10466
Other Names:
Carbamic acid, N-(1-methylethyl)-, [(2R,4S,5R)-5-[3-(2-furanyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-331598
Formula: C20H28N4O3
{(2R,4S,5R)-5-[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl isopropylcarbamate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2375 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/14/2021 10:27:05 AM |
InChI | InChI=1S/C20H28N4O3/c1-13(2)21-20(25)27-12-15-9-14-6-7-24(15)11-16(14)18-10-17(22-23(18)3)19-5-4-8-26-19/h4-5,8,10,13-16H,6-7,9,11-12H2,1-3H3,(H,21,25)/t14-,15+,16-/m0/s1 |
InChI Key | YBNPGSZMEJZSDG-XHSDSOJGSA-N |
Canonical SMILES | CC(C)NC(=O)OCC1CC2CCN1CC2C3=CC(=NN3C)C4=CC=CO4 |
CAS | |
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Other Names |
Carbamic acid, N-(1-methylethyl)-, [(2R,4S,5R)-5-[3-(2-furanyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester; NAT13-331598 |