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2-(2-chlorophenoxy)ethyl 2-methoxy-5-methylphenylcarbamate
SpectraBase Compound ID DB5RSDrYhNS
InChI InChI=1S/C17H18ClNO4/c1-12-7-8-16(21-2)14(11-12)19-17(20)23-10-9-22-15-6-4-3-5-13(15)18/h3-8,11H,9-10H2,1-2H3,(H,19,20)
InChIKey DCUUVNCCITXPON-UHFFFAOYSA-N
Mol Weight 335.79 g/mol
Molecular Formula C17H18ClNO4
Exact Mass 335.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrjkSXdGNjM
Name 2-(2-chlorophenoxy)ethyl 2-methoxy-5-methylphenylcarbamate
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/C17H18ClNO4/c1-12-7-8-16(21-2)14(11-12)19-17(20)23-10-9-22-15-6-4-3-5-13(15)18/h3-8,11H,9-10H2,1-2H3,(H,19,20)
InChIKey DCUUVNCCITXPON-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18137
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: 987/00006782; Labnumber: 987/00006782218883; VK_ID: VK-018144
Temperature 308 °C