(3R,5S)-1-(1H-Indol-3-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-pyrrolidinol

enlarge

Systematic / IUPAC Name: (3R,5S)-1-(1H-Indol-3-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol

ID: Reference9869

Other Names: 3-Pyrrolidinol, 1-(1H-indol-3-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-, (3R,5S)-;
NAT18-349429

Formula: C22H22N4O3

Spectral Data

(3R,5S)-1-(1H-Indol-3-ylmethyl)-5-[3-(4-methoxyphenyl)-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2528
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 8/18/2020 9:36:09 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H22N4O3/c1-28-17-8-6-14(7-9-17)21-24-22(29-25-21)20-10-16(27)13-26(20)12-15-11-23-19-5-3-2-4-18(15)19/h2-9,11,16,20,23,27H,10,12-13H2,1H3/t16-,20+/m1/s1
InChI Key ZRQAXHGVLKCSAU-UZLBHIALSA-N
Canonical SMILES COC1=CC=C(C=C1)C2=NOC(=N2)C3CC(CN3CC4=CNC5=CC=CC=C54)O
CAS
Splash
Other Names 3-Pyrrolidinol, 1-(1H-indol-3-ylmethyl)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-, (3R,5S)-;
NAT18-349429

In Other Databases

ChemSpider 21386458
PubChem 26744154