John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gj3GOYq62Q5 SpectraBase Spectrum ID=10WECB7ElJY

(accessed ).
(4'S)-trans-1,2,3-Tris(4-isopropyl-2-oxazolin-2-yl)cyclopropane
SpectraBase Compound ID Gj3GOYq62Q5
InChI InChI=1S/C21H33N3O3/c1-10(2)13-7-25-19(22-13)16-17(20-23-14(8-26-20)11(3)4)18(16)21-24-15(9-27-21)12(5)6/h10-18H,7-9H2,1-6H3/t13-,14-,15-,16-,17-,18-/m1/s1
InChIKey WHGDIGYHNWSRKZ-TYENPDHQSA-N
Mol Weight 375.5 g/mol
Molecular Formula C21H33N3O3
Exact Mass 375.252192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10WECB7ElJY
Name (4'S)-TRANS-1,2,3-TRIS-(4-ISOPROPYL-2-OXAZOLIN-2-YL)-CYCLOPROPANE
Compound Number 21A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33N3O3
InChI InChI=1S/C21H33N3O3/c1-10(2)13-7-25-19(22-13)16-17(20-23-14(8-26-20)11(3)4)18(16)21-24-15(9-27-21)12(5)6/h10-18H,7-9H2,1-6H3/t13-,14-,15-,16-,17-,18-/m1/s1
InChIKey WHGDIGYHNWSRKZ-TYENPDHQSA-N
Literature Reference Author M.T.ROCCHETTI,V.FINO,V.CAPRIATI,S.FLORIO,R.LUISI
Literature Reference Citation J.ORG.CHEM.,68,1394(2003)
Literature Reference DOI 10.1021/jo026661r
Molecular Weight 375.511 g/mol
Solvent CDCl3
Source File Reference UWVN25536
SpectraBase Batch ID 57p9rmZEHNq