For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(4-chloro-3-methylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide
SpectraBase Compound ID I2Lov8twWH4
InChI InChI=1S/C14H12ClN3O4/c1-9-6-11(3-4-12(9)15)22-8-14(19)17-13-5-2-10(7-16-13)18(20)21/h2-7H,8H2,1H3,(H,16,17,19)
InChIKey XSNMWHQLVCVAEI-UHFFFAOYSA-N
Mol Weight 321.72 g/mol
Molecular Formula C14H12ClN3O4
Exact Mass 321.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ju6LACfdq2N
Name 2-(4-chloro-3-methylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide
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/C14H12ClN3O4/c1-9-6-11(3-4-12(9)15)22-8-14(19)17-13-5-2-10(7-16-13)18(20)21/h2-7H,8H2,1H3,(H,16,17,19)
InChIKey XSNMWHQLVCVAEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19410
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/9165074; Labnumber: U_AMK_AC/015662; UZI_ID: UZI-019417
Temperature 318 °C