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ethyl 1-methyl-5-{[4-(1-piperidinylmethyl)anilino]carbonyl}-1H-pyrazole-3-carboxylate
SpectraBase Compound ID 3a2HaIFU3ms
InChI InChI=1S/C20H26N4O3/c1-3-27-20(26)17-13-18(23(2)22-17)19(25)21-16-9-7-15(8-10-16)14-24-11-5-4-6-12-24/h7-10,13H,3-6,11-12,14H2,1-2H3,(H,21,25)
InChIKey QPLKFONGRFSLML-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C20H26N4O3
Exact Mass 370.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0mdizMueXY
Name ethyl 1-methyl-5-{[4-(1-piperidinylmethyl)anilino]carbonyl}-1H-pyrazole-3-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/C20H26N4O3/c1-3-27-20(26)17-13-18(23(2)22-17)19(25)21-16-9-7-15(8-10-16)14-24-11-5-4-6-12-24/h7-10,13H,3-6,11-12,14H2,1-2H3,(H,21,25)
InChIKey QPLKFONGRFSLML-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10790
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: UZI/1029061; Labnumber: MEI0088; UZI_ID: UZI-010792
Temperature 308 °C