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N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID JPTnCeTj7tO
InChI InChI=1S/C17H18N6O3/c1-12-7-13(2)22(20-12)9-14-3-5-15(6-4-14)19-17(24)11-21-10-16(8-18-21)23(25)26/h3-8,10H,9,11H2,1-2H3,(H,19,24)
InChIKey YTXKQXWFZKVYGW-UHFFFAOYSA-N
Mol Weight 354.37 g/mol
Molecular Formula C17H18N6O3
Exact Mass 354.144038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAFoAEJeqnp
Name N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18N6O3/c1-12-7-13(2)22(20-12)9-14-3-5-15(6-4-14)19-17(24)11-21-10-16(8-18-21)23(25)26/h3-8,10H,9,11H2,1-2H3,(H,19,24)
InChIKey YTXKQXWFZKVYGW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10080
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/1030800; Labnumber: JVT2208; UZI_ID: UZI-010082
Temperature 308 °C