2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(4-nitrobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine
10657
Reference
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(4-nitrobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine Structure
Systematic / IUPAC Name: 3-[6-(2-Methoxyethoxy)pyridin-3-yl]-5-[(2S)-1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference10657
Other Names: NAT18-432651
Formula: C21H23N5O5
Spectral Data
2-(2-Methoxyethoxy)-5-{5-[(2S)-1-(4-nitrobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine 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 | 2104 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/16/2021 1:53:27 PM |
Identificators
| InChI | InChI=1S/C21H23N5O5/c1-29-11-12-30-19-9-6-16(13-22-19)20-23-21(31-24-20)18-3-2-10-25(18)14-15-4-7-17(8-5-15)26(27)28/h4-9,13,18H,2-3,10-12,14H2,1H3/t18-/m0/s1 |
| InChI Key | MMJPHRQASWYHHR-SFHVURJKSA-N |
| Canonical SMILES | COCCOC1=NC=C(C=C1)C2=NOC(=N2)C3CCCN3CC4=CC=C(C=C4)[N+](=O)[O-] |
| CAS | |
| Splash | |
| Other Names | NAT18-432651 |