(5-{[(2S)-2-{3-[2-(2-Methoxyethoxy)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol

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Systematic / IUPAC Name: [5-[[(2S)-2-[3-[2-(2-Methoxyethoxy)pyridin-4-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]furan-2-yl]methanol

ID: Reference9711

Other Names: 2-Furanmethanol, 5-[[(2S)-2-[3-[2-(2-methoxyethoxy)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-;
NAT18-429051

Formula: C20H24N4O5

Spectral Data

(5-{[(2S)-2-{3-[2-(2-Methoxyethoxy)-4-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol 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 1
No. of Spectra 2830
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 5/29/2020 7:26:31 AM
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Identificators

InChI InChI=1S/C20H24N4O5/c1-26-9-10-27-18-11-14(6-7-21-18)19-22-20(29-23-19)17-3-2-8-24(17)12-15-4-5-16(13-25)28-15/h4-7,11,17,25H,2-3,8-10,12-13H2,1H3/t17-/m0/s1
InChI Key RHAJBKCTEVROCE-KRWDZBQOSA-N
Canonical SMILES COCCOC1=NC=CC(=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(O4)CO
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Other Names 2-Furanmethanol, 5-[[(2S)-2-[3-[2-(2-methoxyethoxy)-4-pyridinyl]-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]methyl]-;
NAT18-429051

In Other Databases

PubChem 45783349
ChemSpider 29857755