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N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID HQizeuOQGaA
InChI InChI=1S/C17H12ClN5O6/c18-11-1-3-15(4-2-11)29-16-6-12(5-13(7-16)22(25)26)20-17(24)10-21-9-14(8-19-21)23(27)28/h1-9H,10H2,(H,20,24)
InChIKey IASVUFZJYHCHAS-UHFFFAOYSA-N
Mol Weight 417.77 g/mol
Molecular Formula C17H12ClN5O6
Exact Mass 417.047611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNachU3H5HY
Name N-[3-(4-chlorophenoxy)-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/C17H12ClN5O6/c18-11-1-3-15(4-2-11)29-16-6-12(5-13(7-16)22(25)26)20-17(24)10-21-9-14(8-19-21)23(27)28/h1-9H,10H2,(H,20,24)
InChIKey IASVUFZJYHCHAS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10356
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/1024642; Labnumber: KMB0254; UZI_ID: UZI-010358
Temperature 308 °C