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methyl 2-({3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}amino)-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID E7mErIUsRYn
InChI InChI=1S/C19H18ClN3O4S/c1-3-15-8-16(19(25)26-2)18(28-15)22-17(24)12-5-4-6-14(7-12)27-11-23-10-13(20)9-21-23/h4-10H,3,11H2,1-2H3,(H,22,24)
InChIKey NAUWZMMKVPPOCL-UHFFFAOYSA-N
Mol Weight 419.88 g/mol
Molecular Formula C19H18ClN3O4S
Exact Mass 419.070655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xtN3nu9tlJ
Name methyl 2-({3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}amino)-5-ethyl-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/C19H18ClN3O4S/c1-3-15-8-16(19(25)26-2)18(28-15)22-17(24)12-5-4-6-14(7-12)27-11-23-10-13(20)9-21-23/h4-10H,3,11H2,1-2H3,(H,22,24)
InChIKey NAUWZMMKVPPOCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33788
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: 1996541; SBI_ID: SBI-033792
Temperature 318 °C