5-Methoxy-2-{[(2S)-2-{3-[4-(2-methoxyethoxy)-2-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenol
10637
Reference
5-Methoxy-2-{[(2S)-2-{3-[4-(2-methoxyethoxy)-2-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}phenol Structure
Systematic / IUPAC Name: 5-Methoxy-2-[[(2S)-2-[3-[4-(2-methoxyethoxy)pyridin-2-yl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methyl]phenol
ID: Reference10637
Other Names: NAT18-431476
Formula: C22H26N4O5
Spectral Data
5-Methoxy-2-{[(2S)-2-{3-[4-(2-methoxyethoxy)-2-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 | 2232 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/9/2021 10:33:57 AM |
Identificators
| InChI | InChI=1S/C22H26N4O5/c1-28-10-11-30-17-7-8-23-18(12-17)21-24-22(31-25-21)19-4-3-9-26(19)14-15-5-6-16(29-2)13-20(15)27/h5-8,12-13,19,27H,3-4,9-11,14H2,1-2H3/t19-/m0/s1 |
| InChI Key | ZMUVLHOKKPKJSV-IBGZPJMESA-N |
| Canonical SMILES | COCCOC1=CC(=NC=C1)C2=NOC(=N2)C3CCCN3CC4=C(C=C(C=C4)OC)O |
| CAS | |
| Splash | |
| Other Names | NAT18-431476 |