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

*Links on SpectraBase are not permalinks.

N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 845x626Ahu1
InChI InChI=1S/C12H11ClN4O5/c1-21-8-4-3-6(13)5-7(8)14-11(18)9-10(17(19)20)12(22-2)16-15-9/h3-5H,1-2H3,(H,14,18)(H,15,16)
InChIKey IZVIVZZJEVCUCV-UHFFFAOYSA-N
Mol Weight 326.7 g/mol
Molecular Formula C12H11ClN4O5
Exact Mass 326.041797 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 GIRzgb6ozXr
Name N-(5-chloro-2-methoxyphenyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
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/C12H11ClN4O5/c1-21-8-4-3-6(13)5-7(8)14-11(18)9-10(17(19)20)12(22-2)16-15-9/h3-5H,1-2H3,(H,14,18)(H,15,16)
InChIKey IZVIVZZJEVCUCV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3484
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/9159069; Labnumber: BAC_UAMK/011510; UZI_ID: UZI-003486
Temperature 308 °C