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N-(2,4-dinitrophenyl)-2-phenoxybutanamide
SpectraBase Compound ID 9cmH5lmI0yT
InChI InChI=1S/C16H15N3O6/c1-2-15(25-12-6-4-3-5-7-12)16(20)17-13-9-8-11(18(21)22)10-14(13)19(23)24/h3-10,15H,2H2,1H3,(H,17,20)
InChIKey CPIFVSCLADOBPW-UHFFFAOYSA-N
Mol Weight 345.31 g/mol
Molecular Formula C16H15N3O6
Exact Mass 345.096085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AreIt2bOhfc
Name N-(2,4-dinitrophenyl)-2-phenoxybutanamide
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/C16H15N3O6/c1-2-15(25-12-6-4-3-5-7-12)16(20)17-13-9-8-11(18(21)22)10-14(13)19(23)24/h3-10,15H,2H2,1H3,(H,17,20)
InChIKey CPIFVSCLADOBPW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6128
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/8179777; UBI_ID: UBI-006130
Temperature 313 °C