(3R,5S)-5-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyridinylmethyl)-3-pyrrolidinol
12470
Reference
(3R,5S)-5-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyridinylmethyl)-3-pyrrolidinol Structure
Systematic / IUPAC Name: (3R,5S)-5-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-(pyridin-4-ylmethyl)pyrrolidin-3-ol
ID: Reference12470
Other Names: NAT18-349722
Formula: C18H17N5O4
Spectral Data
(3R,5S)-5-[3-(3-Nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyridinylmethyl)-3-pyrrolidinol 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 | 2094 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/4/2023 8:25:33 AM |
Identificators
| InChI | InChI=1S/C18H17N5O4/c24-15-9-16(22(11-15)10-12-4-6-19-7-5-12)18-20-17(21-27-18)13-2-1-3-14(8-13)23(25)26/h1-8,15-16,24H,9-11H2/t15-,16+/m1/s1 |
| InChI Key | MMGFQBGAUZGDKS-CVEARBPZSA-N |
| Canonical SMILES | C1C(CN(C1C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=NC=C4)O |
| CAS | |
| Splash | |
| Other Names | NAT18-349722 |