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ethyl 3-({[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino}carbonyl)-1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID 8hCIAwfkaRJ
InChI InChI=1S/C17H21N3O5S/c1-6-24-16(22)12-8-11(19-20(12)5)14(21)18-15-13(17(23)25-7-2)9(3)10(4)26-15/h8H,6-7H2,1-5H3,(H,18,21)
InChIKey CTBXLPNFCSOMMG-UHFFFAOYSA-N
Mol Weight 379.43 g/mol
Molecular Formula C17H21N3O5S
Exact Mass 379.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bg2pxWHMktY
Name ethyl 3-({[3-(ethoxycarbonyl)-4,5-dimethyl-2-thienyl]amino}carbonyl)-1-methyl-1H-pyrazole-5-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/C17H21N3O5S/c1-6-24-16(22)12-8-11(19-20(12)5)14(21)18-15-13(17(23)25-7-2)9(3)10(4)26-15/h8H,6-7H2,1-5H3,(H,18,21)
InChIKey CTBXLPNFCSOMMG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8222
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/1009207; UBI_ID: UBI-008225
Temperature 308 °C