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ethyl [(1-ethyl-3-{[(2-phenylethyl)amino]carbonyl}-1H-pyrazol-4-yl)amino](oxo)acetate
SpectraBase Compound ID I1zdbMgTUA6
InChI InChI=1S/C18H22N4O4/c1-3-22-12-14(20-17(24)18(25)26-4-2)15(21-22)16(23)19-11-10-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,23)(H,20,24)
InChIKey YXZJIHPMILIVSX-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C18H22N4O4
Exact Mass 358.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FKNloffDAm
Name ethyl [(1-ethyl-3-{[(2-phenylethyl)amino]carbonyl}-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/C18H22N4O4/c1-3-22-12-14(20-17(24)18(25)26-4-2)15(21-22)16(23)19-11-10-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,23)(H,20,24)
InChIKey YXZJIHPMILIVSX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32984
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: 1911852; SBI_ID: SBI-032988
Temperature 315 °C