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4-phenyl-alpha-[(thymyloxy)methyl]-1-piperazineethanol

View entire compound with spectra: 2 NMR, and 1 FTIR

4-phenyl-alpha-[(thymyloxy)methyl]-1-piperazineethanol
SpectraBase Compound ID FJeAXL7bD60
InChI InChI=1S/C23H32N2O2/c1-18(2)22-10-9-19(3)15-23(22)27-17-21(26)16-24-11-13-25(14-12-24)20-7-5-4-6-8-20/h4-10,15,18,21,26H,11-14,16-17H2,1-3H3
InChIKey CKSPQZJMLYBIJI-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C23H32N2O2
Exact Mass 368.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gne931YhJD
Name 4-PHENYL-alpha-[(THYMYLOXY)METHYL]-1-PIPERAZINEETHANOL
Source of Sample S. D. Samant, Ramnarain Ruia College, Bombay, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32N2O2
InChI InChI=1S/C23H32N2O2/c1-18(2)22-10-9-19(3)15-23(22)27-17-21(26)16-24-11-13-25(14-12-24)20-7-5-4-6-8-20/h4-10,15,18,21,26H,11-14,16-17H2,1-3H3
InChIKey CKSPQZJMLYBIJI-UHFFFAOYSA-N
Melting Point 72-73C
Molecular Weight 368.52
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERAZINEETHANOL, 4-PHENYL- A-//THYMYLOXY/METHYL/-,