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5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-[(E)-3-pyridinylmethylidene]-2-furohydrazide
SpectraBase Compound ID IWi90wWjo4C
InChI InChI=1S/C21H19N3O3/c25-21(24-23-13-15-3-2-10-22-12-15)20-9-8-19(27-20)14-26-18-7-6-16-4-1-5-17(16)11-18/h2-3,6-13H,1,4-5,14H2,(H,24,25)/b23-13+
InChIKey YYXDUMSMYYMJPR-YDZHTSKRSA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRsL6cttznV
Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-[(E)-3-pyridinylmethylidene]-2-furohydrazide
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/C21H19N3O3/c25-21(24-23-13-15-3-2-10-22-12-15)20-9-8-19(27-20)14-26-18-7-6-16-4-1-5-17(16)11-18/h2-3,6-13H,1,4-5,14H2,(H,24,25)/b23-13+
InChIKey YYXDUMSMYYMJPR-YDZHTSKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19255
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/9138448; UBI_ID: UBI-019258
Synonyms 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-[3-pyridinylmethylidene]-2-furohydrazide
Temperature 318 °C