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propyl 2-{[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 5YFMNqqBYwR
InChI InChI=1S/C18H22IN3O3S/c1-3-9-25-18(24)14-11-7-5-4-6-8-13(11)26-17(14)21-16(23)15-12(19)10-20-22(15)2/h10H,3-9H2,1-2H3,(H,21,23)
InChIKey AFNBGOXIHCLKNQ-UHFFFAOYSA-N
Mol Weight 487.36 g/mol
Molecular Formula C18H22IN3O3S
Exact Mass 487.042658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjjznhoOHCa
Name propyl 2-{[(4-iodo-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[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/C18H22IN3O3S/c1-3-9-25-18(24)14-11-7-5-4-6-8-13(11)26-17(14)21-16(23)15-12(19)10-20-22(15)2/h10H,3-9H2,1-2H3,(H,21,23)
InChIKey AFNBGOXIHCLKNQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3982
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/8109056; UBI_ID: UBI-003983
Temperature 313 °C