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(2'S,1'R,5R,6R)-1,4-Bis[(2'-hydroxy-1'-methyl-2'-phenyl)ethyl]-2,2,3,3,5,6-D6-piperazine

View entire compound with spectra: 1 MS (GC)

(2'S,1'R,5R,6R)-1,4-Bis[(2'-hydroxy-1'-methyl-2'-phenyl)ethyl]-2,2,3,3,5,6-D6-piperazine
SpectraBase Compound ID L9uQG8WKxH3
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,14D2,15D,16D2/t13-,15-,17-,18-,21-,22-
InChIKey PUGCLOVEAQVDJD-HSYCSHAFSA-N
Mol Weight 360.53 g/mol
Molecular Formula C22H24D6N2O2
Exact Mass 360.268389 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G27G4WA0XM9
Name (2'S,1'R,5R,6R)-1,4-Bis[(2'-hydroxy-1'-methyl-2'-phenyl)ethyl]-2,2,3,3,5,6-D6-piperazine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24D6N2O2
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,14D2,15D,16D2/t13-,15-,17-,18-,21-,22-
InChIKey PUGCLOVEAQVDJD-HSYCSHAFSA-N
Molecular Weight 360.531 g/mol
SMILES O[C@]([C@](N1C(C(N([C@@]([C@](c2ccccc2)(O)[H])(C)[H])[C@@]([C@]1([D])[H])([D])[H])([D])[D])([D])[D])(C)[H])(c1ccccc1)[H]
SPLASH splash10-0udi-4190000000-6b7ef389a17b3cc2d0e6
Source of Spectrum SO-0-237-7
Wiley ID 864151