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ethyl 2-[(1-adamantylacetyl)amino]-4-(4-tert-butylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID LCKqrNyKaAP
InChI InChI=1S/C29H37NO3S/c1-5-33-27(32)25-23(21-6-8-22(9-7-21)28(2,3)4)17-34-26(25)30-24(31)16-29-13-18-10-19(14-29)12-20(11-18)15-29/h6-9,17-20H,5,10-16H2,1-4H3,(H,30,31)/t18-,19+,20-,29-
InChIKey OFKWLARTGIIOKZ-MOTOHBSYSA-N
Mol Weight 479.7 g/mol
Molecular Formula C29H37NO3S
Exact Mass 479.249415 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EpVUxTNUK2
Name ethyl 2-[(1-adamantylacetyl)amino]-4-(4-tert-butylphenyl)-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/C29H37NO3S/c1-5-33-27(32)25-23(21-6-8-22(9-7-21)28(2,3)4)17-34-26(25)30-24(31)16-29-13-18-10-19(14-29)12-20(11-18)15-29/h6-9,17-20H,5,10-16H2,1-4H3,(H,30,31)/t18-,19+,20-,29-
InChIKey OFKWLARTGIIOKZ-MOTOHBSYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20253
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/9222359; Labnumber: U_AM_ACK/033831; UZI_ID: UZI-020261
Temperature 308 °C