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(1S*,2S*,3S*,4R*)-2-BROMO-3,4-BIS-(N-TERT.-BUTOXYCARBONYLAMINOMETHYL)-1-PHENYLSELENYLCYCLOBUTANE
SpectraBase Compound ID COTQrlLsu5x
InChI InChI=1S/C22H33BrN2O4Se/c1-21(2,3)28-19(26)24-12-15-16(13-25-20(27)29-22(4,5)6)18(17(15)23)30-14-10-8-7-9-11-14/h7-11,15-18H,12-13H2,1-6H3,(H,24,26)(H,25,27)/t15-,16+,17+,18+/m1/s1
InChIKey JXHIZVBWMPRQDY-OWSLCNJRSA-N
Mol Weight 548.4 g/mol
Molecular Formula C22H33BrN2O4Se
Exact Mass 548.078893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3dHwPHsMMRY
Name (1S*,2S*,3S*,4R*)-2-BROMO-3,4-BIS-(N-TERT.-BUTOXYCARBONYLAMINOMETHYL)-1-PHENYLSELENYLCYCLOBUTANE
Compound Number 17A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33BrN2O4Se
InChI InChI=1S/C22H33BrN2O4Se/c1-21(2,3)28-19(26)24-12-15-16(13-25-20(27)29-22(4,5)6)18(17(15)23)30-14-10-8-7-9-11-14/h7-11,15-18H,12-13H2,1-6H3,(H,24,26)(H,25,27)/t15-,16+,17+,18+/m1/s1
InChIKey JXHIZVBWMPRQDY-OWSLCNJRSA-N
Literature Reference Author C.LESCOP,L.MEVELLEC,F.HUET
Literature Reference Citation J.ORG.CHEM.,66,4187(2001)
Literature Reference DOI 10.1021/jo001790y
Molecular Weight 548.379 g/mol
Solvent CDCl3
Source File Reference UWVN25799