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N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2aLKJO6eHKq
InChI InChI=1S/C14H9Cl2N5O4S/c1-25-13-11(21(23)24)10(19-20-13)12(22)18-14-17-9(5-26-14)6-2-3-7(15)8(16)4-6/h2-5H,1H3,(H,19,20)(H,17,18,22)
InChIKey NNSCNEJUQBWTDR-UHFFFAOYSA-N
Mol Weight 414.22 g/mol
Molecular Formula C14H9Cl2N5O4S
Exact Mass 412.97523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HgkcssTDbj
Name N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide
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/C14H9Cl2N5O4S/c1-25-13-11(21(23)24)10(19-20-13)12(22)18-14-17-9(5-26-14)6-2-3-7(15)8(16)4-6/h2-5H,1H3,(H,19,20)(H,17,18,22)
InChIKey NNSCNEJUQBWTDR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18752
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/9157116; Labnumber: UGB-0019289; UZI_ID: UZI-018759
Temperature 308 °C