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ethyl [(3-{[(2-furylmethyl)amino]carbonyl}-1-methyl-1H-pyrazol-4-yl)amino](oxo)acetate
SpectraBase Compound ID 9rbKhQmTBsZ
InChI InChI=1S/C14H16N4O5/c1-3-22-14(21)13(20)16-10-8-18(2)17-11(10)12(19)15-7-9-5-4-6-23-9/h4-6,8H,3,7H2,1-2H3,(H,15,19)(H,16,20)
InChIKey KWRDSXAYMZUSFE-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C14H16N4O5
Exact Mass 320.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gmbJdqjg0a
Name ethyl [(3-{[(2-furylmethyl)amino]carbonyl}-1-methyl-1H-pyrazol-4-yl)amino](oxo)acetate
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/C14H16N4O5/c1-3-22-14(21)13(20)16-10-8-18(2)17-11(10)12(19)15-7-9-5-4-6-23-9/h4-6,8H,3,7H2,1-2H3,(H,15,19)(H,16,20)
InChIKey KWRDSXAYMZUSFE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32813
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: 1911588; SBI_ID: SBI-032817
Temperature 315 °C