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methyl 3-{[(4-iodo-1H-pyrazol-3-yl)carbonyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID 8dusws9lPdp
InChI InChI=1S/C10H8IN3O3S/c1-17-10(16)8-6(2-3-18-8)13-9(15)7-5(11)4-12-14-7/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKey MKCZRSGCCOAFKN-UHFFFAOYSA-N
Mol Weight 377.16 g/mol
Molecular Formula C10H8IN3O3S
Exact Mass 376.933107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ixde3VOGcC0
Name methyl 3-{[(4-iodo-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/C10H8IN3O3S/c1-17-10(16)8-6(2-3-18-8)13-9(15)7-5(11)4-12-14-7/h2-4H,1H3,(H,12,14)(H,13,15)
InChIKey MKCZRSGCCOAFKN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19591
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/9145588; UBI_ID: UBI-019595
Temperature 308 °C