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4-(cyclopentyloxy)-N'-[(E)-3-pyridinylmethylidene]benzohydrazide
SpectraBase Compound ID HuTc99EeHdo
InChI InChI=1S/C18H19N3O2/c22-18(21-20-13-14-4-3-11-19-12-14)15-7-9-17(10-8-15)23-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6H2,(H,21,22)/b20-13+
InChIKey UJLLOTJLZVZJHT-DEDYPNTBSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8EBMYMN7Bnd
Name 4-(cyclopentyloxy)-N'-[(E)-3-pyridinylmethylidene]benzohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N3O2/c22-18(21-20-13-14-4-3-11-19-12-14)15-7-9-17(10-8-15)23-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6H2,(H,21,22)/b20-13+
InChIKey UJLLOTJLZVZJHT-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15924
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1009237; Labnumber: NSB-0100482; UZI_ID: UZI-015928
Synonyms 4-(cyclopentyloxy)-N'-[3-pyridinylmethylidene]benzohydrazide
Temperature 318 °C