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

*Links on SpectraBase are not permalinks.

2-(3,4-dichlorophenoxy)-N-(4-nitro-1H-pyrazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenoxy)-N-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 3jVXOJyKfTt
InChI InChI=1S/C11H8Cl2N4O4/c12-9-2-1-8(3-10(9)13)21-6-11(18)15-16-5-7(4-14-16)17(19)20/h1-5H,6H2,(H,15,18)
InChIKey GQUMLAADJVSETH-UHFFFAOYSA-N
Mol Weight 331.12 g/mol
Molecular Formula C11H8Cl2N4O4
Exact Mass 329.99226 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 8aHPago4mJg
Name 2-(3,4-dichlorophenoxy)-N-(4-nitro-1H-pyrazol-1-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H8Cl2N4O4/c12-9-2-1-8(3-10(9)13)21-6-11(18)15-16-5-7(4-14-16)17(19)20/h1-5H,6H2,(H,15,18)
InChIKey GQUMLAADJVSETH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11159
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/1026097; Labnumber: MVY0374; UZI_ID: UZI-011161
Temperature 318 °C