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methyl 2-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 8ZcCmc7VjAD
InChI InChI=1S/C17H21N3O3S/c1-20-10-9-12(19-20)15(21)18-16-14(17(22)23-2)11-7-5-3-4-6-8-13(11)24-16/h9-10H,3-8H2,1-2H3,(H,18,21)
InChIKey KGDUTMCNVLVXBW-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C17H21N3O3S
Exact Mass 347.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2C7DqPMtpPZ
Name methyl 2-{[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
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/C17H21N3O3S/c1-20-10-9-12(19-20)15(21)18-16-14(17(22)23-2)11-7-5-3-4-6-8-13(11)24-16/h9-10H,3-8H2,1-2H3,(H,18,21)
InChIKey KGDUTMCNVLVXBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16393
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/8115366; UBI_ID: UBI-016396
Temperature 318 °C