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(3E)-N-(2,5-dichlorophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxamide
SpectraBase Compound ID BQNkpH21VjS
InChI InChI=1S/C17H20Cl2N2O2/c1-15(2)16(3)6-7-17(15,9-13(16)21-23)14(22)20-12-8-10(18)4-5-11(12)19/h4-5,8,23H,6-7,9H2,1-3H3,(H,20,22)/b21-13+/t16-,17+/m1/s1
InChIKey FEVRAXSZZSFJDH-NSFJBHPKSA-N
Mol Weight 355.27 g/mol
Molecular Formula C17H20Cl2N2O2
Exact Mass 354.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeYIBsn9QU6
Name (3E)-N-(2,5-dichlorophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxamide
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/C17H20Cl2N2O2/c1-15(2)16(3)6-7-17(15,9-13(16)21-23)14(22)20-12-8-10(18)4-5-11(12)19/h4-5,8,23H,6-7,9H2,1-3H3,(H,20,22)/b21-13+/t16-,17+/m1/s1
InChIKey FEVRAXSZZSFJDH-NSFJBHPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3413
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: D10951; Labnumber: UKGMV-1409; SBI_ID: SBI-003415
Synonyms N-(2,5-dichlorophenyl)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxamide
Temperature 318 °C