N-[(3S,5S)-1-Methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinyl]-1-propanesulfonamide
13030
Reference
N-[(3S,5S)-1-Methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinyl]-1-propanesulfonamide Structure
Systematic / IUPAC Name: N-[(3S,5S)-1-Methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-yl]propane-1-sulfonamide
ID: Reference13030
Other Names: NAT18-383072
Formula: C16H22N4O3S
Spectral Data
N-[(3S,5S)-1-Methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinyl]-1-propanesulfonamide 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 | 580 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/23/2024 1:26:01 PM |
Identificators
| InChI | InChI=1S/C16H22N4O3S/c1-3-9-24(21,22)19-13-10-14(20(2)11-13)16-17-15(18-23-16)12-7-5-4-6-8-12/h4-8,13-14,19H,3,9-11H2,1-2H3/t13-,14-/m0/s1 |
| InChI Key | LNOTUQIJLODBCV-KBPBESRZSA-N |
| Canonical SMILES | CCCS(=O)(=O)NC1CC(N(C1)C)C2=NC(=NO2)C3=CC=CC=C3 |
| CAS | |
| Splash | |
| Other Names | NAT18-383072 |