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phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-

View entire compound with spectra: 2 NMR

phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID H191UOGq7gv
InChI InChI=1S/C22H23N3O/c26-22-11-4-2-7-19(22)16-23-25-14-12-24(13-15-25)17-20-9-5-8-18-6-1-3-10-21(18)20/h1-11,16,26H,12-15,17H2/b23-16+
InChIKey VWZUBIDPLYIBRU-XQNSMLJCSA-N
Mol Weight 345.45 g/mol
Molecular Formula C22H23N3O
Exact Mass 345.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A53fD9ytr26
Name Phenol, 2-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 345.184112372 u
Formula C22H23N3O
InChI InChI=1S/C22H23N3O/c26-22-11-4-2-7-19(22)16-23-25-14-12-24(13-15-25)17-20-9-5-8-18-6-1-3-10-21(18)20/h1-11,16,26H,12-15,17H2/b23-16+
InChIKey VWZUBIDPLYIBRU-XQNSMLJCSA-N
Molecular Weight 345.446 g/mol
SMILES OC=1C(\C=N\N2CCN(CC2)CC=2C3=C(C=CC=C3)C=CC2)=CC=CC1