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N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-4-iodo-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID H3IHHKHleHY
InChI InChI=1S/C15H17IN4O2S/c1-7-3-4-8-10(5-7)23-15(11(8)13(17)21)19-14(22)12-9(16)6-18-20(12)2/h6-7H,3-5H2,1-2H3,(H2,17,21)(H,19,22)
InChIKey DSDAXOYCNDQJFV-UHFFFAOYSA-N
Mol Weight 444.29 g/mol
Molecular Formula C15H17IN4O2S
Exact Mass 444.011692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCRPG3npyNZ
Name N-[3-(aminocarbonyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-4-iodo-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/C15H17IN4O2S/c1-7-3-4-8-10(5-7)23-15(11(8)13(17)21)19-14(22)12-9(16)6-18-20(12)2/h6-7H,3-5H2,1-2H3,(H2,17,21)(H,19,22)
InChIKey DSDAXOYCNDQJFV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_703
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/1207776; Labnumber: AC-NHALL/0235672; UZI_ID: UZI-000705
Temperature 313 °C