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(2R,3R)-3-(4-(6-(cyclopropylmethoxy)pyridin-3-yl)piperazin-1-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

View entire compound with spectra: 1 MS (GC)

(2R,3R)-3-(4-(6-(cyclopropylmethoxy)pyridin-3-yl)piperazin-1-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
SpectraBase Compound ID IRcSwx7BmbE
InChI InChI=1S/C25H30F2N6O2/c1-18(25(34,15-33-17-28-16-30-33)22-6-4-20(26)12-23(22)27)31-8-10-32(11-9-31)21-5-7-24(29-13-21)35-14-19-2-3-19/h4-7,12-13,16-19,34H,2-3,8-11,14-15H2,1H3/t18-,25-/m1/s1
InChIKey CEZYCPSNFHMMIP-IQGLISFBSA-N
Mol Weight 484.55 g/mol
Molecular Formula C25H30F2N6O2
Exact Mass 484.239831 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9FU1DlkSeB2
Name (2R,3R)-3-(4-(6-(cyclopropylmethoxy)pyridin-3-yl)piperazin-1-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H30F2N6O2
InChI InChI=1S/C25H30F2N6O2/c1-18(25(34,15-33-17-28-16-30-33)22-6-4-20(26)12-23(22)27)31-8-10-32(11-9-31)21-5-7-24(29-13-21)35-14-19-2-3-19/h4-7,12-13,16-19,34H,2-3,8-11,14-15H2,1H3/t18-,25-/m1/s1
InChIKey CEZYCPSNFHMMIP-IQGLISFBSA-N
Ionization Type EI
Molecular Weight 484.552 g/mol
SMILES O[C@](C[n]1ncnc1)([C@@](C)(N1CCN(CC1)c1ccc(nc1)OCC1CC1)[H])c1ccc(cc1F)F
SPLASH splash10-03di-0090000000-c7e7763658148e22b01b
Source of Spectrum US20100144712A1
Wiley ID 1842374