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N-(1,2-dihydro-5-acenaphthylenyl)-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(1,2-dihydro-5-acenaphthylenyl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID ChjGViOIduH
InChI InChI=1S/C17H15N3O/c1-20-15(9-10-18-20)17(21)19-14-8-7-12-6-5-11-3-2-4-13(14)16(11)12/h2-4,7-10H,5-6H2,1H3,(H,19,21)
InChIKey QDGFJDWKLAQLHU-UHFFFAOYSA-N
Mol Weight 277.33 g/mol
Molecular Formula C17H15N3O
Exact Mass 277.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9oQILMEBRC3
Name N-(1,2-dihydro-5-acenaphthylenyl)-1-methyl-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/C17H15N3O/c1-20-15(9-10-18-20)17(21)19-14-8-7-12-6-5-11-3-2-4-13(14)16(11)12/h2-4,7-10H,5-6H2,1H3,(H,19,21)
InChIKey QDGFJDWKLAQLHU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6455
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/8184731; UBI_ID: UBI-006457
Temperature 308 °C