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4-(cyclopentyloxy)-N'-[(E)-1-(4-propoxyphenyl)ethylidene]benzohydrazide
SpectraBase Compound ID JR4n2tuA3mC
InChI InChI=1S/C23H28N2O3/c1-3-16-27-20-12-8-18(9-13-20)17(2)24-25-23(26)19-10-14-22(15-11-19)28-21-6-4-5-7-21/h8-15,21H,3-7,16H2,1-2H3,(H,25,26)/b24-17+
InChIKey HPLNRLYPYGUYBM-JJIBRWJFSA-N
Mol Weight 380.49 g/mol
Molecular Formula C23H28N2O3
Exact Mass 380.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5B466TtTwR
Name 4-(Cyclopentyloxy)-N'-[(E)-1-(4-propoxyphenyl)ethylidene]benzohydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 380.209992767 u
Formula C23H28N2O3
InChI InChI=1S/C23H28N2O3/c1-3-16-27-20-12-8-18(9-13-20)17(2)24-25-23(26)19-10-14-22(15-11-19)28-21-6-4-5-7-21/h8-15,21H,3-7,16H2,1-2H3,(H,25,26)/b24-17+
InChIKey HPLNRLYPYGUYBM-JJIBRWJFSA-N
Molecular Weight 380.488 g/mol
SMILES N(C(C1=CC=C(OC2CCCC2)C=C1)=O)\N=C\(C1=CC=C(C=C1)OCCC)C