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REFERENCE
SpectraBase Compound ID FClBsEIjjQT
InChI InChI=1S/C7H9NOSe/c1-2-6(8-9)7-4-3-5-10-7/h3-5,9H,2H2,1H3/b8-6-
InChIKey BPWKERWRGSGIOG-VURMDHGXSA-N
Mol Weight 202.13 g/mol
Molecular Formula C7H9NOSe
Exact Mass 202.984936 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ex16DW8bh2K
Name REFERENCE
Compound Number (Z)-#2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H8NOSe
InChI InChI=1S/C7H9NOSe/c1-2-6(8-9)7-4-3-5-10-7/h3-5,9H,2H2,1H3/b8-6-
InChIKey BPWKERWRGSGIOG-VURMDHGXSA-N
Literature Reference Author A.V.AFONIN,D.V.PAVLOV,I.A.USHAKOV,E.Y.SCHMIDT,A.I.MIKHALEVA
Literature Reference Citation MAGN.RES.CHEM.,47,879(2009)
Literature Reference DOI 10.1002/mrc.2471
Solvent CDCl3
Source File Reference UWLU80072