N-[4-({(2S,4R)-2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-pyrrolidinyl}methyl)phenyl]acetamide
12959
Reference
N-[4-({(2S,4R)-2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-pyrrolidinyl}methyl)phenyl]acetamide Structure
Systematic / IUPAC Name: N-[4-[[(2S,4R)-2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxypyrrolidin-1-yl]methyl]phenyl]acetamide
ID: Reference12959
Other Names: NAT18-349788
Formula: C21H21FN4O3
Spectral Data
N-[4-({(2S,4R)-2-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-hydroxy-1-pyrrolidinyl}methyl)phenyl]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 | 1115 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/5/2024 10:29:04 AM |
Identificators
| InChI | InChI=1S/C21H21FN4O3/c1-13(27)23-17-8-2-14(3-9-17)11-26-12-18(28)10-19(26)21-24-20(25-29-21)15-4-6-16(22)7-5-15/h2-9,18-19,28H,10-12H2,1H3,(H,23,27)/t18-,19+/m1/s1 |
| InChI Key | DVHRUCMEMLAOSJ-MOPGFXCFSA-N |
| Canonical SMILES | CC(=O)NC1=CC=C(C=C1)CN2CC(CC2C3=NC(=NO3)C4=CC=C(C=C4)F)O |
| CAS | |
| Splash | |
| Other Names | NAT18-349788 |