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1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)carbonyl]-
SpectraBase Compound ID Ia1oaJWMAV8
InChI InChI=1S/C16H24N4O2/c21-15(17-12-5-1-2-6-12)11-20-10-9-14(19-20)16(22)18-13-7-3-4-8-13/h9-10,12-13H,1-8,11H2,(H,17,21)(H,18,22)
InChIKey NDUGOPPTZPJPBP-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C16H24N4O2
Exact Mass 304.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWCIAWnR56Z
Name 1H-pyrazole-1-acetamide, N-cyclopentyl-3-[(cyclopentylamino)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/C16H24N4O2/c21-15(17-12-5-1-2-6-12)11-20-10-9-14(19-20)16(22)18-13-7-3-4-8-13/h9-10,12-13H,1-8,11H2,(H,17,21)(H,18,22)
InChIKey NDUGOPPTZPJPBP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24880
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: 2298974; UZI_ID: UZI-024890
Temperature 308 °C