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S9788

View entire compound with spectra: 3 NMR

S9788
SpectraBase Compound ID 15BhI7yTriR
InChI InChI=1S/C28H33F2N7/c1-3-13-31-26-34-27(32-14-4-2)36-28(35-26)37-15-11-25(12-16-37)33-19-22-18-24(30)10-7-21(22)17-20-5-8-23(29)9-6-20/h3-10,18,25,33H,1-2,11-17,19H2,(H2,31,32,34,35,36)
InChIKey RTGRNDVJIKKYSN-UHFFFAOYSA-N
Mol Weight 505.6 g/mol
Molecular Formula C28H33F2N7
Exact Mass 505.27655 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhmLIgN1I4P
Name S9788
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33F2N7
InChI InChI=1S/C28H33F2N7/c1-3-13-31-26-34-27(32-14-4-2)36-28(35-26)37-15-11-25(12-16-37)33-19-22-18-24(30)10-7-21(22)17-20-5-8-23(29)9-6-20/h3-10,18,25,33H,1-2,11-17,19H2,(H2,31,32,34,35,36)
InChIKey RTGRNDVJIKKYSN-UHFFFAOYSA-N
Literature Reference Author M.AMM,N.PLATZER,J.GUILHEM,J.P.BOUCHET,J.P.VOLLAND
Literature Reference Citation MAGN.RES.CHEM.,36,587(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199808)36:8<587::aid-omr347>3.3.co;2-2
Solvent DMSO-D6
Source File Reference UWMZ5402