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N-[2-(2-chloro-4-nitroanilino)ethyl]-2,2-dimethylpropanamide
SpectraBase Compound ID CkTZlH7CHio
InChI InChI=1S/C13H18ClN3O3/c1-13(2,3)12(18)16-7-6-15-11-5-4-9(17(19)20)8-10(11)14/h4-5,8,15H,6-7H2,1-3H3,(H,16,18)
InChIKey ZWHOVDZZQZRQSC-UHFFFAOYSA-N
Mol Weight 299.76 g/mol
Molecular Formula C13H18ClN3O3
Exact Mass 299.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qPe2FmMb7l
Name N-[2-(2-chloro-4-nitroanilino)ethyl]-2,2-dimethylpropanamide
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/C13H18ClN3O3/c1-13(2,3)12(18)16-7-6-15-11-5-4-9(17(19)20)8-10(11)14/h4-5,8,15H,6-7H2,1-3H3,(H,16,18)
InChIKey ZWHOVDZZQZRQSC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5909
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: NMR/11241371; Labnumber: LP-2501822; IOH_ID: IOH-005910