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N-(1-adamantyl)-3,4-dichloro-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-3,4-dichloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID A8rfl1SBJHL
InChI InChI=1S/C19H19Cl2NOS/c20-13-2-1-3-14-15(13)16(21)17(24-14)18(23)22-19-7-10-4-11(8-19)6-12(5-10)9-19/h1-3,10-12H,4-9H2,(H,22,23)/t10-,11+,12-,19-
InChIKey NZBFBBZSJCTYGX-RDLDAJNDSA-N
Mol Weight 380.33 g/mol
Molecular Formula C19H19Cl2NOS
Exact Mass 379.056441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCAAizEAuiI
Name N-(1-adamantyl)-3,4-dichloro-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/C19H19Cl2NOS/c20-13-2-1-3-14-15(13)16(21)17(24-14)18(23)22-19-7-10-4-11(8-19)6-12(5-10)9-19/h1-3,10-12H,4-9H2,(H,22,23)/t10-,11+,12-,19-
InChIKey NZBFBBZSJCTYGX-RDLDAJNDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18945
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/9131947; UBI_ID: UBI-018948
Temperature 318 °C