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ethyl 2-[(1-adamantylcarbonyl)amino]-4-(4-bromophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 93iNWmMSs5Z
InChI InChI=1S/C24H26BrNO3S/c1-2-29-22(27)20-19(17-3-5-18(25)6-4-17)13-30-21(20)26-23(28)24-10-14-7-15(11-24)9-16(8-14)12-24/h3-6,13-16H,2,7-12H2,1H3,(H,26,28)/t14-,15+,16-,24-
InChIKey LLGMEWIBAWJWEW-FNTHXKTLSA-N
Mol Weight 488.44 g/mol
Molecular Formula C24H26BrNO3S
Exact Mass 487.081678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jhq9E6nE2JE
Name ethyl 2-[(1-adamantylcarbonyl)amino]-4-(4-bromophenyl)-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/C24H26BrNO3S/c1-2-29-22(27)20-19(17-3-5-18(25)6-4-17)13-30-21(20)26-23(28)24-10-14-7-15(11-24)9-16(8-14)12-24/h3-6,13-16H,2,7-12H2,1H3,(H,26,28)/t14-,15+,16-,24-
InChIKey LLGMEWIBAWJWEW-FNTHXKTLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10683
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/9076145; UBI_ID: UBI-010686
Temperature 318 °C