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(2E)-4-[5-(2-furyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid
SpectraBase Compound ID 20thtmg0wQv
InChI InChI=1S/C12H12N2O4/c1-8-7-9(10-3-2-6-18-10)14(13-8)11(15)4-5-12(16)17/h2-6,9H,7H2,1H3,(H,16,17)/b5-4+
InChIKey LECZORFHRYQZHD-SNAWJCMRSA-N
Mol Weight 248.24 g/mol
Molecular Formula C12H12N2O4
Exact Mass 248.079707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxE7YdUYR0f
Name (2E)-4-[5-(2-furyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid
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/C12H12N2O4/c1-8-7-9(10-3-2-6-18-10)14(13-8)11(15)4-5-12(16)17/h2-6,9H,7H2,1H3,(H,16,17)/b5-4+
InChIKey LECZORFHRYQZHD-SNAWJCMRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22171
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: D58742; Labnumber: LGV-2095; SBI_ID: SBI-022175
Synonyms 4-[5-(2-furyl)-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-2-butenoic acid
Temperature 315 °C