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(1'R,2'S,2R,3R)-1,4-Bis[(2'-hydroxy-1'-methyl-2'-phenyl)ethyl]-2,3-D2-piperazine

View entire compound with spectra: 1 MS (GC)

(1'R,2'S,2R,3R)-1,4-Bis[(2'-hydroxy-1'-methyl-2'-phenyl)ethyl]-2,3-D2-piperazine
SpectraBase Compound ID JOFZSxg7GHA
InChI InChI=1S/C22H30N2O2/c1-17(21(25)19-9-5-3-6-10-19)23-13-15-24(16-14-23)18(2)22(26)20-11-7-4-8-12-20/h3-12,17-18,21-22,25-26H,13-16H2,1-2H3/t17-,18-,21-,22-/m1/s1/i13D,15D/t13-,15-,17-,18-,21-,22-
InChIKey PUGCLOVEAQVDJD-JPZJYHOYSA-N
Mol Weight 356.51 g/mol
Molecular Formula C22H28D2N2O2
Exact Mass 356.243282 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Smq9PcYDeX
Name (1'R,2'S,2R,3R)-1,4-Bis[(2'-hydroxy-1'-methyl-2'-phenyl)ethyl]-2,3-D2-piperazine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28D2N2O2
InChI InChI=1S/C22H30N2O2/c1-17(21(25)19-9-5-3-6-10-19)23-13-15-24(16-14-23)18(2)22(26)20-11-7-4-8-12-20/h3-12,17-18,21-22,25-26H,13-16H2,1-2H3/t17-,18-,21-,22-/m1/s1/i13D,15D/t13-,15-,17-,18-,21-,22-
InChIKey PUGCLOVEAQVDJD-JPZJYHOYSA-N
Molecular Weight 356.506 g/mol
SMILES O[C@]([C@](N1[C@@]([C@](N([C@@]([C@](c2ccccc2)(O)[H])(C)[H])CC1)([D])[H])([D])[H])(C)[H])(c1ccccc1)[H]
SPLASH splash10-0002-6910000000-0202ab858b84a1357231
Source of Spectrum SO-0-236-3
Wiley ID 864156