5-Methoxy-2-{[(2S)-2-{3-[2-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenol

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Systematic / IUPAC Name: 5-Methoxy-2-[[(2S)-2-[3-[2-(2-methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenol

ID: Reference9647

Other Names: Phenol, 5-methoxy-2-[[(2S)-2-[3-[2-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-;
NAT18-430279

Formula: C22H26N4O5

Spectral Data

5-Methoxy-2-{[(2S)-2-{3-[2-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenol 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 3158
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/30/2020 7:18:41 AM
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Identificators

InChI InChI=1S/C22H26N4O5/c1-28-11-12-30-21-17(5-3-9-23-21)20-24-22(31-25-20)18-6-4-10-26(18)14-15-7-8-16(29-2)13-19(15)27/h3,5,7-9,13,18,27H,4,6,10-12,14H2,1-2H3/t18-/m0/s1
InChI Key HUKYGJOQZDRYLI-SFHVURJKSA-N
Canonical SMILES COCCOC1=C(C=CC=N1)C2=NOC(=N2)C3CCCN3CC4=C(C=C(C=C4)OC)O
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Other Names Phenol, 5-methoxy-2-[[(2S)-2-[3-[2-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-;
NAT18-430279

In Other Databases

ChemSpider 29857834
PubChem 45783430