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1H-pyrazole-3-carboxylic acid, 1-[2-(cyclopentylamino)-1-methyl-2-oxoethyl]-
SpectraBase Compound ID HTvGNoPl2vq
InChI InChI=1S/C12H17N3O3/c1-8(11(16)13-9-4-2-3-5-9)15-7-6-10(14-15)12(17)18/h6-9H,2-5H2,1H3,(H,13,16)(H,17,18)
InChIKey GAUHUXQZZFSTHS-UHFFFAOYSA-N
Mol Weight 251.29 g/mol
Molecular Formula C12H17N3O3
Exact Mass 251.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uBDhRQ5MDA
Name 1H-pyrazole-3-carboxylic acid, 1-[2-(cyclopentylamino)-1-methyl-2-oxoethyl]-
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/C12H17N3O3/c1-8(11(16)13-9-4-2-3-5-9)15-7-6-10(14-15)12(17)18/h6-9H,2-5H2,1H3,(H,13,16)(H,17,18)
InChIKey GAUHUXQZZFSTHS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22126
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: 2180232; UZI_ID: UZI-022134
Temperature 308 °C