{(2R,4S,5R)-5-[3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl (4-methoxyphenyl)carbamate

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Systematic / IUPAC Name: [(2R,4S,5R)-5-[5-(2-Methoxyphenyl)-2-methylpyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl N-(4-methoxyphenyl)carbamate

ID: Reference9079

Other Names: Carbamic acid, N-(4-methoxyphenyl)-, [(2R,4S,5R)-5-[3-(2-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-331720

Formula: C27H32N4O4

Spectral Data

{(2R,4S,5R)-5-[3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl (4-methoxyphenyl)carbamate 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 1
No. of Spectra 2231
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/6/2019 11:22:24 AM
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Identificators

InChI InChI=1S/C27H32N4O4/c1-30-25(15-24(29-30)22-6-4-5-7-26(22)34-3)23-16-31-13-12-18(23)14-20(31)17-35-27(32)28-19-8-10-21(33-2)11-9-19/h4-11,15,18,20,23H,12-14,16-17H2,1-3H3,(H,28,32)/t18-,20+,23-/m0/s1
InChI Key VOHRYEKMIGUKHW-NOXFTYBFSA-N
Canonical SMILES CN1C(=CC(=N1)C2=CC=CC=C2OC)C3CN4CCC3CC4COC(=O)NC5=CC=C(C=C5)OC
CAS
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Other Names Carbamic acid, N-(4-methoxyphenyl)-, [(2R,4S,5R)-5-[3-(2-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-331720

In Other Databases

PubChem 25389612
ChemSpider 21380749