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2-ethyl-7-(2-furyl)-3-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 2nULF1aJIii
InChI InChI=1S/C18H15N3O/c1-2-14-17(13-7-4-3-5-8-13)18-19-11-10-15(21(18)20-14)16-9-6-12-22-16/h3-12H,2H2,1H3
InChIKey BHXDFMWWORYQRI-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID X9JMDtKHtr
Name 2-ethyl-7-(2-furyl)-3-phenylpyrazolo[1,5-a]pyrimidine
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/C18H15N3O/c1-2-14-17(13-7-4-3-5-8-13)18-19-11-10-15(21(18)20-14)16-9-6-12-22-16/h3-12H,2H2,1H3
InChIKey BHXDFMWWORYQRI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35141
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: E83454; SBI_ID: SBI-035145
Temperature 298 °C