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1H-pyrazole-1-acetamide, N-phenyl-3-[(phenylamino)carbonyl]-
SpectraBase Compound ID 6MX5IDol35p
InChI InChI=1S/C18H16N4O2/c23-17(19-14-7-3-1-4-8-14)13-22-12-11-16(21-22)18(24)20-15-9-5-2-6-10-15/h1-12H,13H2,(H,19,23)(H,20,24)
InChIKey NNQOYWRGHOPEOY-UHFFFAOYSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JltRJwVREia
Name 1H-pyrazole-1-acetamide, N-phenyl-3-[(phenylamino)carbonyl]-
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/C18H16N4O2/c23-17(19-14-7-3-1-4-8-14)13-22-12-11-16(21-22)18(24)20-15-9-5-2-6-10-15/h1-12H,13H2,(H,19,23)(H,20,24)
InChIKey NNQOYWRGHOPEOY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24730
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: 2301918; UZI_ID: UZI-024740
Temperature 308 °C