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1-cinnamyl-4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}piperazine, dimethanesulfonate

View entire compound with spectra: 1 NMR, and 1 FTIR

1-cinnamyl-4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}piperazine, dimethanesulfonate
SpectraBase Compound ID GhJohpcARm0
InChI InChI=1S/C28H31FN2O.2CH4O3S/c29-27-15-13-26(14-16-27)28(25-11-5-2-6-12-25)32-23-22-31-20-18-30(19-21-31)17-7-10-24-8-3-1-4-9-24;2*1-5(2,3)4/h1-16,28H,17-23H2;2*1H3,(H,2,3,4)
InChIKey XPJYLLMZYXIFDP-UHFFFAOYSA-N
Mol Weight 622.77 g/mol
Molecular Formula C30H39FN2O7S2
Exact Mass 622.218272 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID B3q9y6fuXeZ
Name 1-CINNAMYL-4-{2-[(p-FLUOROPHENYL)PHENYLMETHOXY]ETHYL}PIPERAZINE, DIMETHANESULFONATE
Source of Sample J. Gootjes, Gist-Brocades, Nv, Haarlem, the Netherlands
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H39FN2O7S2
InChI InChI=1S/C28H31FN2O.2CH4O3S/c29-27-15-13-26(14-16-27)28(25-11-5-2-6-12-25)32-23-22-31-20-18-30(19-21-31)17-7-10-24-8-3-1-4-9-24;2*1-5(2,3)4/h1-16,28H,17-23H2;2*1H3,(H,2,3,4)
InChIKey XPJYLLMZYXIFDP-UHFFFAOYSA-N
Literature Reference EUR. J. MED. CHEM. 15, 363(1980) Abstract-Chemical Abstracts= 94, 121460(1981)
Melting Point 107C
Molecular Weight 622.768982
Synonyms PIPERAZINE, 1-CINNAMYL- 4-/2-//P-FLUOROPHENYL/PHENYLMETHOXY/- ETHYL/-, DIMETHANESULFONATE
Technique KBr WAFER