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N'-[(E)-2-furylmethylidene]-2-hexahydro-1H-azepin-1-yl-2-oxoacetohydrazide
SpectraBase Compound ID 1VRihJUVf2t
InChI InChI=1S/C13H17N3O3/c17-12(15-14-10-11-6-5-9-19-11)13(18)16-7-3-1-2-4-8-16/h5-6,9-10H,1-4,7-8H2,(H,15,17)/b14-10+
InChIKey YTMWSDZHUIYCCZ-GXDHUFHOSA-N
Mol Weight 263.3 g/mol
Molecular Formula C13H17N3O3
Exact Mass 263.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ic3Zc4eVgF4
Name N'-[(E)-2-furylmethylidene]-2-hexahydro-1H-azepin-1-yl-2-oxoacetohydrazide
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/C13H17N3O3/c17-12(15-14-10-11-6-5-9-19-11)13(18)16-7-3-1-2-4-8-16/h5-6,9-10H,1-4,7-8H2,(H,15,17)/b14-10+
InChIKey YTMWSDZHUIYCCZ-GXDHUFHOSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_992
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: ZI/7118684; Labnumber: LD-0800903; IOH_ID: IOH-000993
Synonyms N'-[2-furylmethylidene]-2-hexahydro-1H-azepin-1-yl-2-oxoacetohydrazide
Temperature 303 °C