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isopropyl 2-[(1-adamantylacetyl)amino]-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID NVdonsUwYL
InChI InChI=1S/C26H30FNO3S/c1-15(2)31-25(30)23-21(19-3-5-20(27)6-4-19)14-32-24(23)28-22(29)13-26-10-16-7-17(11-26)9-18(8-16)12-26/h3-6,14-18H,7-13H2,1-2H3,(H,28,29)/t16-,17+,18-,26-
InChIKey RZMAOUOINMAURX-VKWXMXRMSA-N
Mol Weight 455.59 g/mol
Molecular Formula C26H30FNO3S
Exact Mass 455.193043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiRXOmfjHWJ
Name isopropyl 2-[(1-adamantylacetyl)amino]-4-(4-fluorophenyl)-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/C26H30FNO3S/c1-15(2)31-25(30)23-21(19-3-5-20(27)6-4-19)14-32-24(23)28-22(29)13-26-10-16-7-17(11-26)9-18(8-16)12-26/h3-6,14-18H,7-13H2,1-2H3,(H,28,29)/t16-,17+,18-,26-
InChIKey RZMAOUOINMAURX-VKWXMXRMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20345
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/9307174; Labnumber: U_AM_ACK/039837; UZI_ID: UZI-020353
Temperature 318 °C