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1-methyl-N-{4-[(1Z)-N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 6xFD3r9VpGj
InChI InChI=1S/C22H23N5O2S/c1-14(25-26-21(28)18-13-30-20-6-4-3-5-17(18)20)15-7-9-16(10-8-15)24-22(29)19-11-12-23-27(19)2/h7-13H,3-6H2,1-2H3,(H,24,29)(H,26,28)/b25-14-
InChIKey MLCHHSIPCYBDGY-QFEZKATASA-N
Mol Weight 421.52 g/mol
Molecular Formula C22H23N5O2S
Exact Mass 421.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNkUdd3IxTh
Name 1-methyl-N-{4-[(1Z)-N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-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/C22H23N5O2S/c1-14(25-26-21(28)18-13-30-20-6-4-3-5-17(18)20)15-7-9-16(10-8-15)24-22(29)19-11-12-23-27(19)2/h7-13H,3-6H2,1-2H3,(H,24,29)(H,26,28)/b25-14-
InChIKey MLCHHSIPCYBDGY-QFEZKATASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16079
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/1008010; Labnumber: NSB-0100730; UZI_ID: UZI-016083
Synonyms 1-methyl-N-{4-[N-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-1H-pyrazole-5-carboxamide
Temperature 318 °C