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ethyl 5-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-1H-pyrazole-4-carboxylate
SpectraBase Compound ID CETAscRlSdK
InChI InChI=1S/C16H17N3O6/c1-4-24-15(20)9-7-17-19-13(9)18-14-8-5-6-10(22-2)12(23-3)11(8)16(21)25-14/h5-7,14H,4H2,1-3H3,(H2,17,18,19)
InChIKey TUKBEHLQIQJWDP-UHFFFAOYSA-N
Mol Weight 347.33 g/mol
Molecular Formula C16H17N3O6
Exact Mass 347.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEsJqqYeL1d
Name ethyl 5-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-1H-pyrazole-4-carboxylate
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/C16H17N3O6/c1-4-24-15(20)9-7-17-19-13(9)18-14-8-5-6-10(22-2)12(23-3)11(8)16(21)25-14/h5-7,14H,4H2,1-3H3,(H2,17,18,19)
InChIKey TUKBEHLQIQJWDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32209
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: 1844745; SBI_ID: SBI-032213
Temperature 318 °C