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N-[3-(3-methylphenoxy)-5-nitrophenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID FsplodxUNBe
InChI InChI=1S/C18H15N5O6/c1-12-3-2-4-16(5-12)29-17-7-13(6-14(8-17)22(25)26)20-18(24)11-21-10-15(9-19-21)23(27)28/h2-10H,11H2,1H3,(H,20,24)
InChIKey HLTNQCSHYOZOEF-UHFFFAOYSA-N
Mol Weight 397.35 g/mol
Molecular Formula C18H15N5O6
Exact Mass 397.102233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8m7PW4LM5El
Name N-[3-(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/C18H15N5O6/c1-12-3-2-4-16(5-12)29-17-7-13(6-14(8-17)22(25)26)20-18(24)11-21-10-15(9-19-21)23(27)28/h2-10H,11H2,1H3,(H,20,24)
InChIKey HLTNQCSHYOZOEF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10371
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/1023750; Labnumber: KMB0280; UZI_ID: UZI-010373
Temperature 308 °C