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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-1-oxo-1H-2-benzopyran-3-carboxamide
SpectraBase Compound ID IMsf2M5u7DM
InChI InChI=1S/C20H16N2O3S/c21-11-15-14-8-2-1-3-9-17(14)26-19(15)22-18(23)16-10-12-6-4-5-7-13(12)20(24)25-16/h4-7,10H,1-3,8-9H2,(H,22,23)
InChIKey ULTBZYRSCOQBSQ-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C20H16N2O3S
Exact Mass 364.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaNEprfJ7KT
Name N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-1-oxo-1H-2-benzopyran-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/C20H16N2O3S/c21-11-15-14-8-2-1-3-9-17(14)26-19(15)22-18(23)16-10-12-6-4-5-7-13(12)20(24)25-16/h4-7,10H,1-3,8-9H2,(H,22,23)
InChIKey ULTBZYRSCOQBSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15948
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/8055630; UBI_ID: UBI-015951
Temperature 318 °C