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

View entire compound with spectra: 1 NMR

4-iodo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 25iW9ivzpCF
InChI InChI=1S/C12H9IN4O2S/c1-19-6-2-3-8-9(4-6)20-12(15-8)16-11(18)10-7(13)5-14-17-10/h2-5H,1H3,(H,14,17)(H,15,16,18)
InChIKey YIFDNPORKSPGST-UHFFFAOYSA-N
Mol Weight 400.19 g/mol
Molecular Formula C12H9IN4O2S
Exact Mass 399.949092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0XOrQmTbec
Name 4-iodo-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrazole-3-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/C12H9IN4O2S/c1-19-6-2-3-8-9(4-6)20-12(15-8)16-11(18)10-7(13)5-14-17-10/h2-5H,1H3,(H,14,17)(H,15,16,18)
InChIKey YIFDNPORKSPGST-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20031
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/9156434; UBI_ID: UBI-020035
Temperature 308 °C