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Benzoic acid, 4-(2-tert-butylphenoxycarbonylamino)-, ethyl ester

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

Benzoic acid, 4-(2-tert-butylphenoxycarbonylamino)-, ethyl ester
SpectraBase Compound ID 262qg1SgG1p
InChI InChI=1S/C20H23NO4/c1-5-24-18(22)14-10-12-15(13-11-14)21-19(23)25-17-9-7-6-8-16(17)20(2,3)4/h6-13H,5H2,1-4H3,(H,21,23)
InChIKey YFHMHRSGHXSDJM-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNbsyFDsJSR
Name ethyl 4-{[(2-tert-butylphenoxy)carbonyl]amino}benzoate
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/C20H23NO4/c1-5-24-18(22)14-10-12-15(13-11-14)21-19(23)25-17-9-7-6-8-16(17)20(2,3)4/h6-13H,5H2,1-4H3,(H,21,23)
InChIKey YFHMHRSGHXSDJM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17702
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: 987/00005994; Labnumber: 987/00005994218873; VK_ID: VK-017707
Temperature 315 °C