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N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID Igd7V72mwi
InChI InChI=1S/C18H14ClN5O6/c1-11-4-15(2-3-17(11)19)30-16-6-12(5-13(7-16)23(26)27)21-18(25)10-22-9-14(8-20-22)24(28)29/h2-9H,10H2,1H3,(H,21,25)
InChIKey ZICFHENPLRQYND-UHFFFAOYSA-N
Mol Weight 431.79 g/mol
Molecular Formula C18H14ClN5O6
Exact Mass 431.063261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSAmYWeLS9a
Name N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(4-nitro-1H-pyrazol-1-yl)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/C18H14ClN5O6/c1-11-4-15(2-3-17(11)19)30-16-6-12(5-13(7-16)23(26)27)21-18(25)10-22-9-14(8-20-22)24(28)29/h2-9H,10H2,1H3,(H,21,25)
InChIKey ZICFHENPLRQYND-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10370
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/1023511; Labnumber: KMB0279; UZI_ID: UZI-010372
Temperature 308 °C