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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
SpectraBase Compound ID BvdMAk5vHkx
InChI InChI=1S/C20H22N2O3S/c1-24-16-9-8-13(10-17(16)25-2)11-19(23)22-20-15(12-21)14-6-4-3-5-7-18(14)26-20/h8-10H,3-7,11H2,1-2H3,(H,22,23)
InChIKey PUQRYNOIWFQEQX-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93EbkUhi6Bj
Name N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
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/C20H22N2O3S/c1-24-16-9-8-13(10-17(16)25-2)11-19(23)22-20-15(12-21)14-6-4-3-5-7-18(14)26-20/h8-10H,3-7,11H2,1-2H3,(H,22,23)
InChIKey PUQRYNOIWFQEQX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2906
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/8070524; UBI_ID: UBI-002907
Temperature 313 °C