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

*Links on SpectraBase are not permalinks.
5-[(1'S)-TERT.-BUTYLOXYCARBONYLAMINOETH-1'-YL]-3-PHENYL-1,2,4-OXADIAZOLE
SpectraBase Compound ID 2zU54K5aLOU
InChI InChI=1S/C15H19N3O3/c1-10(16-14(19)20-15(2,3)4)13-17-12(18-21-13)11-8-6-5-7-9-11/h5-10H,1-4H3,(H,16,19)/t10-/m1/s1
InChIKey KQWYTQYBMPRYHL-SNVBAGLBSA-N
Mol Weight 289.34 g/mol
Molecular Formula C15H19N3O3
Exact Mass 289.142641 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 CKtO6w5gBFA
Name 5-[(1'S)-TERT.-BUTYLOXYCARBONYLAMINOETH-1'-YL]-3-PHENYL-1,2,4-OXADIAZOLE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19N3O3
InChI InChI=1S/C15H19N3O3/c1-10(16-14(19)20-15(2,3)4)13-17-12(18-21-13)11-8-6-5-7-9-11/h5-10H,1-4H3,(H,16,19)/t10-/m1/s1
InChIKey KQWYTQYBMPRYHL-SNVBAGLBSA-N
Literature Reference Author V.M.L.BRAGA,S.J.D.MELO,R.M.SRIVASTAVA,E.P.D.S.FALCAO
Literature Reference Citation J.BRAZ.CHEM.SOC.,15,603(2004)
Literature Reference DOI 10.1590/s0103-50532004000400025
Molecular Weight 289.334 g/mol
Solvent CDCl3
Source File Reference UWLU7045