For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-{1'-[(2"-t-Butyldimethylsilyloxymethyl)pyrrolidin-1''-yl]propyl}-3-phenyl-1,2,4-oxadiazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-{1'-[(2"-t-Butyldimethylsilyloxymethyl)pyrrolidin-1''-yl]propyl}-3-phenyl-1,2,4-oxadiazole
SpectraBase Compound ID KQ010PklvYY
InChI InChI=1S/C22H35N3O2Si/c1-7-19(21-23-20(24-27-21)17-12-9-8-10-13-17)25-15-11-14-18(25)16-26-28(5,6)22(2,3)4/h8-10,12-13,18-19H,7,11,14-16H2,1-6H3
InChIKey BONLSNSCGPAKGD-UHFFFAOYSA-N
Mol Weight 401.6 g/mol
Molecular Formula C22H35N3O2Si
Exact Mass 401.249854 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JvelrZojMZN
Name 5-{1'-[(2''-T-butyldimethylsilyloxymethyl)pyrrolidin-1''-yl]propyl}-3-phenyl-1,2,4-oxadiazole
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.249853912 u
Formula C22H35N3O2Si
InChI InChI=1S/C22H35N3O2Si/c1-7-19(21-23-20(24-27-21)17-12-9-8-10-13-17)25-15-11-14-18(25)16-26-28(5,6)22(2,3)4/h8-10,12-13,18-19H,7,11,14-16H2,1-6H3
InChIKey BONLSNSCGPAKGD-UHFFFAOYSA-N
Molecular Weight 401.626 g/mol
SMILES C1(=NC(=NO1)C=1C=CC=CC1)C(N1C(CO[Si](C(C)(C)C)(C)C)CCC1)CC