(3R,5S)-5-[3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-benzimidazol-2-yl)methyl]-3-pyrrolidinol

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Systematic / IUPAC Name: (3R,5S)-5-[3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methylbenzimidazol-2-yl)methyl]pyrrolidin-3-ol

ID: Reference9368

Other Names: 3-Pyrrolidinol, 5-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-benzimidazol-2-yl)methyl]-, (3R,5S)-;
NAT18-348901

Formula: C22H22FN5O2

Spectral Data

(3R,5S)-5-[3-(3-Fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-benzimidazol-2-yl)methyl]-3-pyrrolidinol 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
No. of Spectral Trees 2
No. of Spectra 1360
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/14/2020 10:47:37 AM
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Identificators

InChI InChI=1S/C22H22FN5O2/c1-13-7-8-14(9-16(13)23)21-25-22(30-26-21)19-10-15(29)11-28(19)12-20-24-17-5-3-4-6-18(17)27(20)2/h3-9,15,19,29H,10-12H2,1-2H3/t15-,19+/m1/s1
InChI Key BXLKTIYMBYSFDH-BEFAXECRSA-N
Canonical SMILES CC1=C(C=C(C=C1)C2=NOC(=N2)C3CC(CN3CC4=NC5=CC=CC=C5N4C)O)F
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Other Names 3-Pyrrolidinol, 5-[3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(1-methyl-1H-benzimidazol-2-yl)methyl]-, (3R,5S)-;
NAT18-348901

In Other Databases

ChemSpider 21386293
PubChem 26743820