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ethyl 3-{[(6-ethoxy-1,3-benzothiazol-2-yl)amino]carbonyl}-1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID 38oinVgYTNE
InChI InChI=1S/C17H18N4O4S/c1-4-24-10-6-7-11-14(8-10)26-17(18-11)19-15(22)12-9-13(21(3)20-12)16(23)25-5-2/h6-9H,4-5H2,1-3H3,(H,18,19,22)
InChIKey VISXKIAFLOUXTG-UHFFFAOYSA-N
Mol Weight 374.42 g/mol
Molecular Formula C17H18N4O4S
Exact Mass 374.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKQVx07r9Wa
Name ethyl 3-{[(6-ethoxy-1,3-benzothiazol-2-yl)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/C17H18N4O4S/c1-4-24-10-6-7-11-14(8-10)26-17(18-11)19-15(22)12-9-13(21(3)20-12)16(23)25-5-2/h6-9H,4-5H2,1-3H3,(H,18,19,22)
InChIKey VISXKIAFLOUXTG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10797
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/1030760; Labnumber: MEI0155; UZI_ID: UZI-010799
Temperature 308 °C