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4-iodo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-iodo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID JYYwHqMSIEH
InChI InChI=1S/C13H11IN4O2S/c1-18-11(8(14)6-15-18)12(19)17-13-16-9-4-3-7(20-2)5-10(9)21-13/h3-6H,1-2H3,(H,16,17,19)
InChIKey GNNNLLSKTLYBMX-UHFFFAOYSA-N
Mol Weight 414.22 g/mol
Molecular Formula C13H11IN4O2S
Exact Mass 413.964742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1Nw6eLTNPY
Name 4-iodo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-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/C13H11IN4O2S/c1-18-11(8(14)6-15-18)12(19)17-13-16-9-4-3-7(20-2)5-10(9)21-13/h3-6H,1-2H3,(H,16,17,19)
InChIKey GNNNLLSKTLYBMX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18652
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/9126381; UBI_ID: UBI-018655
Temperature 308 °C