2-Methoxy-N-(5-{5-[(2S)-1-(4-nitrobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)acetamide
12194
Reference
2-Methoxy-N-(5-{5-[(2S)-1-(4-nitrobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)acetamide Structure
Systematic / IUPAC Name: 2-Methoxy-N-[5-[5-[(2S)-1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]acetamide
ID: Reference12194
Other Names: NAT18-437838
Formula: C21H22N6O5
Spectral Data
2-Methoxy-N-(5-{5-[(2S)-1-(4-nitrobenzyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-2-pyridinyl)acetamide 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 | 2012 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2023 4:12:30 PM |
Identificators
| InChI | InChI=1S/C21H22N6O5/c1-31-13-19(28)23-18-9-6-15(11-22-18)20-24-21(32-25-20)17-3-2-10-26(17)12-14-4-7-16(8-5-14)27(29)30/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,22,23,28)/t17-/m0/s1 |
| InChI Key | HUFYNKLLYRCSHI-KRWDZBQOSA-N |
| Canonical SMILES | |
| CAS | |
| Splash | |
| Other Names | NAT18-437838 |