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

*Links on SpectraBase are not permalinks.
2-(4-nitrophenoxy)-N-(2-pyridinyl)acetamide
SpectraBase Compound ID LH1NznDFLgf
InChI InChI=1S/C13H11N3O4/c17-13(15-12-3-1-2-8-14-12)9-20-11-6-4-10(5-7-11)16(18)19/h1-8H,9H2,(H,14,15,17)
InChIKey CVHSNPPVGUHVPE-UHFFFAOYSA-N
Mol Weight 273.25 g/mol
Molecular Formula C13H11N3O4
Exact Mass 273.074956 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 ArjJ2WC4TIB
Name 2-(4-nitrophenoxy)-N-(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/C13H11N3O4/c17-13(15-12-3-1-2-8-14-12)9-20-11-6-4-10(5-7-11)16(18)19/h1-8H,9H2,(H,14,15,17)
InChIKey CVHSNPPVGUHVPE-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2475
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: zi/1052244; Labnumber: MSC0023420; IOH_ID: IOH-002476
Temperature 303 °C