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6-(2-furyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one

View entire compound with spectra: 1 NMR

6-(2-furyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
SpectraBase Compound ID 2YdEtAboRb1
InChI InChI=1S/C17H14N2O2/c20-16-10-12(17-7-4-8-21-17)9-15-14(16)11-18-19(15)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2
InChIKey JNKRMPKXOHSFMW-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AAKYMEZIFI
Name 6-(2-furyl)-1-phenyl-1,5,6,7-tetrahydro-4H-indazol-4-one
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/C17H14N2O2/c20-16-10-12(17-7-4-8-21-17)9-15-14(16)11-18-19(15)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2
InChIKey JNKRMPKXOHSFMW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35155
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: E83482; SBI_ID: SBI-035159
Temperature 298 °C