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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Dr1GlNUTzCK
InChI InChI=1S/C16H20N4O2S/c1-20-9-8-11(19-20)15(22)18-16-13(14(17)21)10-6-4-2-3-5-7-12(10)23-16/h8-9H,2-7H2,1H3,(H2,17,21)(H,18,22)
InChIKey FXDTVGBKCNNHBU-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C16H20N4O2S
Exact Mass 332.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOPxk4dda08
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-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/C16H20N4O2S/c1-20-9-8-11(19-20)15(22)18-16-13(14(17)21)10-6-4-2-3-5-7-12(10)23-16/h8-9H,2-7H2,1H3,(H2,17,21)(H,18,22)
InChIKey FXDTVGBKCNNHBU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1029
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/1211317; Labnumber: AC-NHALL/0445289; UZI_ID: UZI-001031
Temperature 306 °C