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3,6-dichloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID FRSDIgvV7Ec
InChI InChI=1S/C20H16Cl2N2OS2/c21-11-7-8-13-16(9-11)26-18(17(13)22)19(25)24-20-14(10-23)12-5-3-1-2-4-6-15(12)27-20/h7-9H,1-6H2,(H,24,25)
InChIKey LJZHNGISTSLZJE-UHFFFAOYSA-N
Mol Weight 435.39 g/mol
Molecular Formula C20H16Cl2N2OS2
Exact Mass 434.008111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mwpd0O8Ldl
Name 3,6-dichloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-1-benzothiophene-2-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/C20H16Cl2N2OS2/c21-11-7-8-13-16(9-11)26-18(17(13)22)19(25)24-20-14(10-23)12-5-3-1-2-4-6-15(12)27-20/h7-9H,1-6H2,(H,24,25)
InChIKey LJZHNGISTSLZJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18145
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/9120059; UBI_ID: UBI-018148
Temperature 318 °C