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methyl 5-ethyl-2-({[1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-5-yl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 3HIYpAO6JEM
InChI InChI=1S/C18H22N4O5S/c1-4-11-9-12(18(25)26-3)16(28-11)19-15(23)14-10-13(20-21(14)2)17(24)22-5-7-27-8-6-22/h9-10H,4-8H2,1-3H3,(H,19,23)
InChIKey BLXARWPDVCYOAN-UHFFFAOYSA-N
Mol Weight 406.46 g/mol
Molecular Formula C18H22N4O5S
Exact Mass 406.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUEj243htrW
Name methyl 5-ethyl-2-({[1-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-5-yl]carbonyl}amino)-3-thiophenecarboxylate
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/C18H22N4O5S/c1-4-11-9-12(18(25)26-3)16(28-11)19-15(23)14-10-13(20-21(14)2)17(24)22-5-7-27-8-6-22/h9-10H,4-8H2,1-3H3,(H,19,23)
InChIKey BLXARWPDVCYOAN-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33375
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: 1927344; SBI_ID: SBI-033379
Temperature 303 °C