Systematic / IUPAC Name: (3R,5S)-1-[(1-Methylindol-3-yl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol
ID: Reference9750
Other Names:
3-Pyrrolidinol, 1-[(1-methyl-1H-indol-3-yl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-, (3R,5S)-;
NAT18-348502
Formula: C22H22N4O2
(3R,5S)-1-[(1-Methyl-1H-indol-3-yl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 293 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 6/5/2020 8:19:07 AM |
InChI | InChI=1S/C22H22N4O2/c1-25-12-16(18-9-5-6-10-19(18)25)13-26-14-17(27)11-20(26)22-23-21(24-28-22)15-7-3-2-4-8-15/h2-10,12,17,20,27H,11,13-14H2,1H3/t17-,20+/m1/s1 |
InChI Key | GHVRBDMDAKFHDQ-XLIONFOSSA-N |
Canonical SMILES | CN1C=C(C2=CC=CC=C21)CN3CC(CC3C4=NC(=NO4)C5=CC=CC=C5)O |
CAS | |
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Other Names |
3-Pyrrolidinol, 1-[(1-methyl-1H-indol-3-yl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-, (3R,5S)-; NAT18-348502 |