2-{[(2S)-2-{3-[6-(1H-Imidazol-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-5-methoxyphenol

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Systematic / IUPAC Name: 2-[[(2S)-2-[3-(6-Imidazol-1-ylpyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]-5-methoxyphenol

ID: Reference9602

Other Names: Phenol, 2-[[(2S)-2-[3-[6-(1H-imidazol-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-5-methoxy-;
NAT18-442363

Formula: C22H22N6O3

Spectral Data

2-{[(2S)-2-{3-[6-(1H-Imidazol-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-5-methoxyphenol 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 2529
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/16/2020 12:24:05 PM
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Identificators

InChI InChI=1S/C22H22N6O3/c1-30-17-6-4-16(19(29)11-17)13-27-9-2-3-18(27)22-25-21(26-31-22)15-5-7-20(24-12-15)28-10-8-23-14-28/h4-8,10-12,14,18,29H,2-3,9,13H2,1H3/t18-/m0/s1
InChI Key CUMVEEYFBBLEBG-SFHVURJKSA-N
Canonical SMILES COC1=CC(=C(C=C1)CN2CCCC2C3=NC(=NO3)C4=CN=C(C=C4)N5C=CN=C5)O
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Other Names Phenol, 2-[[(2S)-2-[3-[6-(1H-imidazol-1-yl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-5-methoxy-;
NAT18-442363

In Other Databases

PubChem 45783680
ChemSpider 29858138