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N-cycloheptyl-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 8FTtk6OsCdt
InChI InChI=1S/C13H21N3O/c1-2-16-10-11(9-14-16)13(17)15-12-7-5-3-4-6-8-12/h9-10,12H,2-8H2,1H3,(H,15,17)
InChIKey BITKCZFVENWWLU-UHFFFAOYSA-N
Mol Weight 235.33 g/mol
Molecular Formula C13H21N3O
Exact Mass 235.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9htLb7Bqtmd
Name N-cycloheptyl-1-ethyl-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/C13H21N3O/c1-2-16-10-11(9-14-16)13(17)15-12-7-5-3-4-6-8-12/h9-10,12H,2-8H2,1H3,(H,15,17)
InChIKey BITKCZFVENWWLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3664
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/9162882; Labnumber: BAC_UAMK/015326; UZI_ID: UZI-003666
Temperature 318 °C