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NSEJQJZBYPSYOW-WHOHXGKFSA-N

View entire compound with spectra: 1 NMR

NSEJQJZBYPSYOW-WHOHXGKFSA-N
SpectraBase Compound ID LMxSxoxD0Kp
InChI InChI=1S/C13H14F3N3O3/c14-13(15,16)12-11(9(18-19-17)6-10(20)22-12)21-7-8-4-2-1-3-5-8/h1-5,9-12,20H,6-7H2/t9-,10+,11-,12+/m0/s1
InChIKey NSEJQJZBYPSYOW-WHOHXGKFSA-N
Mol Weight 317.27 g/mol
Molecular Formula C13H14F3N3O3
Exact Mass 317.098726 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPF0qYsbOPO
Name NSEJQJZBYPSYOW-WHOHXGKFSA-N
Compound Number 11(BETA-L)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14F3N3O3
InChI InChI=1S/C13H14F3N3O3/c14-13(15,16)12-11(9(18-19-17)6-10(20)22-12)21-7-8-4-2-1-3-5-8/h1-5,9-12,20H,6-7H2/t9-,10+,11-,12+/m0/s1
InChIKey NSEJQJZBYPSYOW-WHOHXGKFSA-N
Literature Reference Author K.NAKAI,Y.TAKAGI,S.OGAWA,T.TSUCHIYA
Literature Reference Citation CARBOHYDR.RES.,320,8(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00126-3
Solvent CDCl3
Source File Reference UWBS955