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ethyl 2-[(1-adamantylacetyl)amino]-4-(2-furyl)-3-thiophenecarboxylate
SpectraBase Compound ID 95ENDVmX31M
InChI InChI=1S/C23H27NO4S/c1-2-27-22(26)20-17(18-4-3-5-28-18)13-29-21(20)24-19(25)12-23-9-14-6-15(10-23)8-16(7-14)11-23/h3-5,13-16H,2,6-12H2,1H3,(H,24,25)/t14-,15+,16-,23-
InChIKey ZBEXPGOLWNLXCE-FSUVMKLBSA-N
Mol Weight 413.53 g/mol
Molecular Formula C23H27NO4S
Exact Mass 413.16608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IciOq6QYWwr
Name ethyl 2-[(1-adamantylacetyl)amino]-4-(2-furyl)-3-thiophenecarboxylate
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/C23H27NO4S/c1-2-27-22(26)20-17(18-4-3-5-28-18)13-29-21(20)24-19(25)12-23-9-14-6-15(10-23)8-16(7-14)11-23/h3-5,13-16H,2,6-12H2,1H3,(H,24,25)/t14-,15+,16-,23-
InChIKey ZBEXPGOLWNLXCE-FSUVMKLBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18832
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/9129917; UBI_ID: UBI-018835
Temperature 318 °C