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2-(4-chloro-3-methylphenoxy)-N-(3-nitrophenyl)propanamide
SpectraBase Compound ID hIngNIKbyi
InChI InChI=1S/C16H15ClN2O4/c1-10-8-14(6-7-15(10)17)23-11(2)16(20)18-12-4-3-5-13(9-12)19(21)22/h3-9,11H,1-2H3,(H,18,20)
InChIKey UUCHRWBYLCIKFC-UHFFFAOYSA-N
Mol Weight 334.76 g/mol
Molecular Formula C16H15ClN2O4
Exact Mass 334.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDVtw05A15V
Name 2-(4-chloro-3-methylphenoxy)-N-(3-nitrophenyl)propanamide
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/C16H15ClN2O4/c1-10-8-14(6-7-15(10)17)23-11(2)16(20)18-12-4-3-5-13(9-12)19(21)22/h3-9,11H,1-2H3,(H,18,20)
InChIKey UUCHRWBYLCIKFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19100
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/9163382; Labnumber: U_AMK_AC/005023; UZI_ID: UZI-019107
Temperature 318 °C