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10,11-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-5H-dibenzo[a,d]cyclohepten-5-ol
SpectraBase Compound ID HJ9Q3yGidhb
InChI InChI=1S/C21H26N2O/c1-22-12-14-23(15-13-22)16-21(24)19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)21/h2-9,24H,10-16H2,1H3
InChIKey USVUGJXLJOKYKF-UHFFFAOYSA-N
Mol Weight 322.45 g/mol
Molecular Formula C21H26N2O
Exact Mass 322.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Frl3lTOZVEN
Name 10,11-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-5H-dibenzo[a,d]cyclohepten-5-ol
Source of Sample H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26N2O
InChI InChI=1S/C21H26N2O/c1-22-12-14-23(15-13-22)16-21(24)19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)21/h2-9,24H,10-16H2,1H3
InChIKey USVUGJXLJOKYKF-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 33, 2168(1968)
Sadtler NMR Number 7991M
Solvent CDCl3
Synonyms 5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-//4-METHYL-1-PIPER- AZINYL/METHYL/-,