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methyl 2-[(1-adamantylacetyl)amino]-4-(4-butylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 7VdAgVB2Pz1
InChI InChI=1S/C29H37NO3S/c1-4-5-6-19-7-9-23(10-8-19)25-18(2)34-27(26(25)28(32)33-3)30-24(31)17-29-14-20-11-21(15-29)13-22(12-20)16-29/h7-10,20-22H,4-6,11-17H2,1-3H3,(H,30,31)/t20-,21+,22-,29-
InChIKey SONMHVSLMIORIL-OSEPQLNNSA-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 DllAeMFCEHB
Name methyl 2-[(1-adamantylacetyl)amino]-4-(4-butylphenyl)-5-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/C29H37NO3S/c1-4-5-6-19-7-9-23(10-8-19)25-18(2)34-27(26(25)28(32)33-3)30-24(31)17-29-14-20-11-21(15-29)13-22(12-20)16-29/h7-10,20-22H,4-6,11-17H2,1-3H3,(H,30,31)/t20-,21+,22-,29-
InChIKey SONMHVSLMIORIL-OSEPQLNNSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20433
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/9170742; Labnumber: U_AM_ACK/044303; UZI_ID: UZI-020441
Temperature 308 °C