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4-[2-(1-adamantyl)ethylthiocarbamoylamino]benzoic acid ethyl ester
SpectraBase Compound ID AeCkHLlWwTN
InChI InChI=1S/C22H30N2O2S/c1-2-26-20(25)18-3-5-19(6-4-18)24-21(27)23-8-7-22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17H,2,7-14H2,1H3,(H2,23,24,27)/t15-,16+,17-,22+
InChIKey ZFWWPSIAHNGSBE-OBYFODJCSA-N
Mol Weight 386.55 g/mol
Molecular Formula C22H30N2O2S
Exact Mass 386.202799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HxEt74IopJ
Name benzoic acid, 4-[[[(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)amino]carbonothioyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.202799386 u
Formula C22H30N2O2S
InChI InChI=1S/C22H30N2O2S/c1-2-26-20(25)18-3-5-19(6-4-18)24-21(27)23-8-7-22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17H,2,7-14H2,1H3,(H2,23,24,27)/t15-,16+,17-,22+
InChIKey ZFWWPSIAHNGSBE-OBYFODJCSA-N
Molecular Weight 386.554 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17817
Solvent DMSO-d6
Source Vendor ID: NMR/11222671; Lab Info: PE; Lab Number: PE-0110037