5-Methoxy-2-{[(2S)-2-{3-[6-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenol
10670
Reference
5-Methoxy-2-{[(2S)-2-{3-[6-(2-methoxyethoxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenol Structure
Systematic / IUPAC Name: 5-Methoxy-2-[[(2S)-2-[3-[6-(2-methoxyethoxy)pyridin-3-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenol
ID: Reference10670
Other Names: NAT18-432673
Formula: C22H26N4O5
Spectral Data
5-Methoxy-2-{[(2S)-2-{3-[6-(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.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2643 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/21/2021 10:15:50 AM |
Identificators
| InChI | InChI=1S/C22H26N4O5/c1-28-10-11-30-20-8-6-15(13-23-20)21-24-22(31-25-21)18-4-3-9-26(18)14-16-5-7-17(29-2)12-19(16)27/h5-8,12-13,18,27H,3-4,9-11,14H2,1-2H3/t18-/m0/s1 |
| InChI Key | BIROPNAGKJSGDV-SFHVURJKSA-N |
| Canonical SMILES | COCCOC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=C(C=C(C=C4)OC)O |
| CAS | |
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| Other Names | NAT18-432673 |