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2-[(1-adamantylacetyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID 2MZLaLwTob5
InChI InChI=1S/C24H28N2O2S/c1-14-20(18-5-3-2-4-6-18)21(22(25)28)23(29-14)26-19(27)13-24-10-15-7-16(11-24)9-17(8-15)12-24/h2-6,15-17H,7-13H2,1H3,(H2,25,28)(H,26,27)/t15-,16+,17-,24-
InChIKey MMEVCGXZCWIPAO-ONHXBKDTSA-N
Mol Weight 408.56 g/mol
Molecular Formula C24H28N2O2S
Exact Mass 408.187149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Dy3Kuct8Dj
Name 2-[(1-adamantylacetyl)amino]-5-methyl-4-phenyl-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/C24H28N2O2S/c1-14-20(18-5-3-2-4-6-18)21(22(25)28)23(29-14)26-19(27)13-24-10-15-7-16(11-24)9-17(8-15)12-24/h2-6,15-17H,7-13H2,1H3,(H2,25,28)(H,26,27)/t15-,16+,17-,24-
InChIKey MMEVCGXZCWIPAO-ONHXBKDTSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19519
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/9284414; Labnumber: U_AM_ACK/001337; UZI_ID: UZI-019526
Temperature 313 °C