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4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-1H-pyrazole-5-carboxamide

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4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Dc7iYfkpaF3
InChI InChI=1S/C15H16ClN3O/c1-2-19-14(13(16)9-17-19)15(20)18-12-7-6-10-4-3-5-11(10)8-12/h6-9H,2-5H2,1H3,(H,18,20)
InChIKey GHTWVWGEDATQNQ-UHFFFAOYSA-N
Mol Weight 289.77 g/mol
Molecular Formula C15H16ClN3O
Exact Mass 289.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VnQ9tqwpBo
Name 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-1H-pyrazole-5-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/C15H16ClN3O/c1-2-19-14(13(16)9-17-19)15(20)18-12-7-6-10-4-3-5-11(10)8-12/h6-9H,2-5H2,1H3,(H,18,20)
InChIKey GHTWVWGEDATQNQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18670
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/9126712; UBI_ID: UBI-018673
Temperature 318 °C