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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-iodo-1-methyl-1H-pyrazole-3-carboxamide

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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FlgKksAeMcZ
InChI InChI=1S/C15H15IN4OS/c1-8-3-4-9-10(6-17)15(22-12(9)5-8)18-14(21)13-11(16)7-20(2)19-13/h7-8H,3-5H2,1-2H3,(H,18,21)
InChIKey AKBRYXKFWQIZEF-UHFFFAOYSA-N
Mol Weight 426.28 g/mol
Molecular Formula C15H15IN4OS
Exact Mass 426.001127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6veHnTKvjfN
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-4-iodo-1-methyl-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/C15H15IN4OS/c1-8-3-4-9-10(6-17)15(22-12(9)5-8)18-14(21)13-11(16)7-20(2)19-13/h7-8H,3-5H2,1-2H3,(H,18,21)
InChIKey AKBRYXKFWQIZEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_637
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/1212930; Labnumber: AC-NHALL/0130856; UZI_ID: UZI-000639
Temperature 318 °C