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N-cyclopentyl-1,3-dimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 9SgoGfnmq4w
InChI InChI=1S/C11H17N3O/c1-8-10(7-14(2)13-8)11(15)12-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKey XZTPHHJDDPPSEI-UHFFFAOYSA-N
Mol Weight 207.28 g/mol
Molecular Formula C11H17N3O
Exact Mass 207.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9Hyi8H2mLJ
Name N-cyclopentyl-1,3-dimethyl-1H-pyrazole-4-carboxamide
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/C11H17N3O/c1-8-10(7-14(2)13-8)11(15)12-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKey XZTPHHJDDPPSEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18811
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/9129338; UBI_ID: UBI-018814
Temperature 318 °C