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N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 6SxAqQInYPS
InChI InChI=1S/C19H16ClN5O6/c1-11-19(25(29)30)12(2)23(22-11)10-18(26)21-14-7-15(24(27)28)9-17(8-14)31-16-5-3-13(20)4-6-16/h3-9H,10H2,1-2H3,(H,21,26)
InChIKey FKVMSLPBAGOZPC-UHFFFAOYSA-N
Mol Weight 445.82 g/mol
Molecular Formula C19H16ClN5O6
Exact Mass 445.078911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2p4M12HQ5qv
Name N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(3,5-dimethyl-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/C19H16ClN5O6/c1-11-19(25(29)30)12(2)23(22-11)10-18(26)21-14-7-15(24(27)28)9-17(8-14)31-16-5-3-13(20)4-6-16/h3-9H,10H2,1-2H3,(H,21,26)
InChIKey FKVMSLPBAGOZPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8312
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/1025822; Labnumber: DAE1053; UZI_ID: UZI-008314
Temperature 308 °C