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2-[(1-adamantylacetyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxamide

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2-[(1-adamantylacetyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxamide
SpectraBase Compound ID BVEHKPNbrun
InChI InChI=1S/C23H25ClN2O2S/c24-17-3-1-16(2-4-17)18-12-29-22(20(18)21(25)28)26-19(27)11-23-8-13-5-14(9-23)7-15(6-13)10-23/h1-4,12-15H,5-11H2,(H2,25,28)(H,26,27)/t13-,14+,15-,23-
InChIKey BUFOLTTUTBCMGH-MUUGGLKESA-N
Mol Weight 428.98 g/mol
Molecular Formula C23H25ClN2O2S
Exact Mass 428.132527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eKZLvfe1VP
Name 2-[(1-adamantylacetyl)amino]-4-(4-chlorophenyl)-3-thiophenecarboxamide
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/C23H25ClN2O2S/c24-17-3-1-16(2-4-17)18-12-29-22(20(18)21(25)28)26-19(27)11-23-8-13-5-14(9-23)7-15(6-13)10-23/h1-4,12-15H,5-11H2,(H2,25,28)(H,26,27)/t13-,14+,15-,23-
InChIKey BUFOLTTUTBCMGH-MUUGGLKESA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19507
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/9267922; Labnumber: U_AM_ACK/001183; UZI_ID: UZI-019514
Temperature 308 °C