For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(5-Chloro-2-methoxyphenyl)thiocarbamic acid, S-benzyl ester

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

(5-Chloro-2-methoxyphenyl)thiocarbamic acid, S-benzyl ester
SpectraBase Compound ID KEOdzLqGSfI
InChI InChI=1S/C15H14ClNO2S/c1-19-14-8-7-12(16)9-13(14)17-15(18)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18)
InChIKey ZPEJRGUYGNFOOL-UHFFFAOYSA-N
Mol Weight 307.8 g/mol
Molecular Formula C15H14ClNO2S
Exact Mass 307.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4O8iaW6wunr
Name S-benzyl 5-chloro-2-methoxyphenylthiocarbamate
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/C15H14ClNO2S/c1-19-14-8-7-12(16)9-13(14)17-15(18)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18)
InChIKey ZPEJRGUYGNFOOL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17840
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: 987/00006266; Labnumber: 987/00006266218877; VK_ID: VK-017847
Temperature 308 °C