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methyl 2-[(1-adamantylacetyl)amino]-5-[(2-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID L0OgsXuxH72
InChI InChI=1S/C27H32N2O5S/c1-15-22(26(32)34-3)25(35-23(15)24(31)28-19-6-4-5-7-20(19)33-2)29-21(30)14-27-11-16-8-17(12-27)10-18(9-16)13-27/h4-7,16-18H,8-14H2,1-3H3,(H,28,31)(H,29,30)/t16-,17+,18-,27-
InChIKey FWJNIJSRRJYRAT-HYVKCOOLSA-N
Mol Weight 496.6 g/mol
Molecular Formula C27H32N2O5S
Exact Mass 496.203193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fv6cXJbf07R
Name methyl 2-[(1-adamantylacetyl)amino]-5-[(2-methoxyanilino)carbonyl]-4-methyl-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/C27H32N2O5S/c1-15-22(26(32)34-3)25(35-23(15)24(31)28-19-6-4-5-7-20(19)33-2)29-21(30)14-27-11-16-8-17(12-27)10-18(9-16)13-27/h4-7,16-18H,8-14H2,1-3H3,(H,28,31)(H,29,30)/t16-,17+,18-,27-
InChIKey FWJNIJSRRJYRAT-HYVKCOOLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19862
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/9144937; Labnumber: U_AM_ACK/019663; UZI_ID: UZI-019870
Temperature 318 °C