{(2R,4S,5R)-5-[1-Methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl isopropylcarbamate

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Systematic / IUPAC Name: [(2R,4S,5R)-5-(2-Methyl-5-naphthalen-2-ylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl N-propan-2-ylcarbamate

ID: Reference9059

Other Names: Carbamic acid, N-(1-methylethyl)-, [(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-338989

Formula: C26H32N4O2

Spectral Data

{(2R,4S,5R)-5-[1-Methyl-3-(2-naphthyl)-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 2
No. of Spectra 2256
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2019 11:13:41 AM
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Identificators

InChI InChI=1S/C26H32N4O2/c1-17(2)27-26(31)32-16-22-13-20-10-11-30(22)15-23(20)25-14-24(28-29(25)3)21-9-8-18-6-4-5-7-19(18)12-21/h4-9,12,14,17,20,22-23H,10-11,13,15-16H2,1-3H3,(H,27,31)/t20-,22+,23-/m0/s1
InChI Key OQSSSYBBHWTCCN-WWNPGLIZSA-N
Canonical SMILES CC(C)NC(=O)OCC1CC2CCN1CC2C3=CC(=NN3C)C4=CC5=CC=CC=C5C=C4
CAS
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Other Names Carbamic acid, N-(1-methylethyl)-, [(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-338989

In Other Databases

PubChem 25389527
ChemSpider 21381231