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

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 3FichtHisCP
InChI InChI=1S/C16H19N3O/c1-3-19-11(2)15(10-17-19)16(20)18-14-8-7-12-5-4-6-13(12)9-14/h7-10H,3-6H2,1-2H3,(H,18,20)
InChIKey GYSGYVSDAPYLBZ-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C16H19N3O
Exact Mass 269.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID khStYDkFJp
Name N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-5-methyl-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/C16H19N3O/c1-3-19-11(2)15(10-17-19)16(20)18-14-8-7-12-5-4-6-13(12)9-14/h7-10H,3-6H2,1-2H3,(H,18,20)
InChIKey GYSGYVSDAPYLBZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20038
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/9156673; UBI_ID: UBI-020042
Temperature 308 °C