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ethyl 2-{[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 82jUw8xmCZO
InChI InChI=1S/C19H18ClN3O3S/c1-4-26-19(25)14-13(12-8-6-5-7-9-12)10-27-18(14)21-17(24)16-15(20)11(2)23(3)22-16/h5-10H,4H2,1-3H3,(H,21,24)
InChIKey PTCZNLJVOFQPFG-UHFFFAOYSA-N
Mol Weight 403.88 g/mol
Molecular Formula C19H18ClN3O3S
Exact Mass 403.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LjtLXJ4T5A
Name ethyl 2-{[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]amino}-4-phenyl-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/C19H18ClN3O3S/c1-4-26-19(25)14-13(12-8-6-5-7-9-12)10-27-18(14)21-17(24)16-15(20)11(2)23(3)22-16/h5-10H,4H2,1-3H3,(H,21,24)
InChIKey PTCZNLJVOFQPFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8938
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: 1002066; UBI_ID: UBI-008941
Temperature 318 °C