For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 3-{[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID 6WZRIJqFIBQ
InChI InChI=1S/C12H12ClN3O3S/c1-3-16-6-7(13)9(15-16)11(17)14-8-4-5-20-10(8)12(18)19-2/h4-6H,3H2,1-2H3,(H,14,17)
InChIKey ZEQNBOVLQXPPLN-UHFFFAOYSA-N
Mol Weight 313.76 g/mol
Molecular Formula C12H12ClN3O3S
Exact Mass 313.02879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EqloyZlFU4j
Name methyl 3-{[(4-chloro-1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-2-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/C12H12ClN3O3S/c1-3-16-6-7(13)9(15-16)11(17)14-8-4-5-20-10(8)12(18)19-2/h4-6H,3H2,1-2H3,(H,14,17)
InChIKey ZEQNBOVLQXPPLN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19037
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/9134240; UBI_ID: UBI-019040
Temperature 308 °C