(5-{[(2S)-2-{3-[6-(2-Methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol
10631
Reference
(5-{[(2S)-2-{3-[6-(2-Methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-2-furyl)methanol Structure
Systematic / IUPAC Name: [5-[[(2S)-2-[3-[6-(2-Methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]furan-2-yl]methanol
ID: Reference10631
Other Names: NAT18-432642
Formula: C20H24N4O5
Spectral Data
(5-{[(2S)-2-{3-[6-(2-Methoxyethoxy)-3-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.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1949 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/9/2021 10:07:52 AM |
Identificators
| InChI | InChI=1S/C20H24N4O5/c1-26-9-10-27-18-7-4-14(11-21-18)19-22-20(29-23-19)17-3-2-8-24(17)12-15-5-6-16(13-25)28-15/h4-7,11,17,25H,2-3,8-10,12-13H2,1H3/t17-/m0/s1 |
| InChI Key | ZEMRTDKFKBAUOQ-KRWDZBQOSA-N |
| Canonical SMILES | COCCOC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(O4)CO |
| CAS | |
| Splash | |
| Other Names | NAT18-432642 |