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N'-[(E)-bicyclo[2.2.1]hept-2-ylmethylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID 5AI0vbGjyBj
InChI InChI=1S/C12H18N2O/c15-12(9-3-4-9)14-13-7-11-6-8-1-2-10(11)5-8/h7-11H,1-6H2,(H,14,15)/b13-7+/t8-,10+,11?/m1/s1
InChIKey UIPNVDQIFDBWAD-HXTQPRDUSA-N
Mol Weight 206.29 g/mol
Molecular Formula C12H18N2O
Exact Mass 206.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iIOn9KD0Dr
Name N'-[(E)-bicyclo[2.2.1]hept-2-ylmethylidene]cyclopropanecarbohydrazide
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/C12H18N2O/c15-12(9-3-4-9)14-13-7-11-6-8-1-2-10(11)5-8/h7-11H,1-6H2,(H,14,15)/b13-7+/t8-,10+,11?/m1/s1
InChIKey UIPNVDQIFDBWAD-HXTQPRDUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15446
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/6225846; UBI_ID: UBI-015449
Synonyms N'-[bicyclo[2.2.1]hept-2-ylmethylidene]cyclopropanecarbohydrazide
Temperature 313 °C