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(3-Methylsulfanylphenyl)carbamic acid, 2-(4-tert-butylphenoxy)ethyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3-Methylsulfanylphenyl)carbamic acid, 2-(4-tert-butylphenoxy)ethyl ester
SpectraBase Compound ID FnxZsHBpKwx
InChI InChI=1S/C20H25NO3S/c1-20(2,3)15-8-10-17(11-9-15)23-12-13-24-19(22)21-16-6-5-7-18(14-16)25-4/h5-11,14H,12-13H2,1-4H3,(H,21,22)
InChIKey ZLAULWWTLLKVTJ-UHFFFAOYSA-N
Mol Weight 359.48 g/mol
Molecular Formula C20H25NO3S
Exact Mass 359.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1L95LUMfMP6
Name 2-(4-tert-butylphenoxy)ethyl 3-(methylsulfanyl)phenylcarbamate
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/C20H25NO3S/c1-20(2,3)15-8-10-17(11-9-15)23-12-13-24-19(22)21-16-6-5-7-18(14-16)25-4/h5-11,14H,12-13H2,1-4H3,(H,21,22)
InChIKey ZLAULWWTLLKVTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17035
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: 987/00004833; Labnumber: 987/00004833218859; VK_ID: VK-017040
Temperature 318 °C