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1-ethyl-3-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-pyrazole-4-carboxamide

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1-ethyl-3-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 3Gaqx21ZmFJ
InChI InChI=1S/C17H21N3O/c1-3-20-11-15(12(2)19-20)17(21)18-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,11,16H,3,6,8,10H2,1-2H3,(H,18,21)
InChIKey WUVNELRLOZOYFG-UHFFFAOYSA-N
Mol Weight 283.37 g/mol
Molecular Formula C17H21N3O
Exact Mass 283.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OLtBUxPGhr
Name 1-ethyl-3-methyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-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/C17H21N3O/c1-3-20-11-15(12(2)19-20)17(21)18-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,11,16H,3,6,8,10H2,1-2H3,(H,18,21)
InChIKey WUVNELRLOZOYFG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20463
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/9165865; UBI_ID: UBI-020467
Temperature 308 °C