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2-chloroethyl 2-[(2-ethoxy-2-oxoethyl)sulfanyl]-1H-benzimidazole-1-carboxylate
SpectraBase Compound ID 5wpQZ4SYoQv
InChI InChI=1S/C14H15ClN2O4S/c1-2-20-12(18)9-22-13-16-10-5-3-4-6-11(10)17(13)14(19)21-8-7-15/h3-6H,2,7-9H2,1H3
InChIKey KLECHZYEYRAXME-UHFFFAOYSA-N
Mol Weight 342.8 g/mol
Molecular Formula C14H15ClN2O4S
Exact Mass 342.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DAudBgmHkcs
Name 2-chloroethyl 2-[(2-ethoxy-2-oxoethyl)sulfanyl]-1H-benzimidazole-1-carboxylate
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/C14H15ClN2O4S/c1-2-20-12(18)9-22-13-16-10-5-3-4-6-11(10)17(13)14(19)21-8-7-15/h3-6H,2,7-9H2,1H3
InChIKey KLECHZYEYRAXME-UHFFFAOYSA-N
NMR Offset 17.532
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_9
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: ZI/7029505; Labnumber: NP-G000055; IOH_ID: IOH-000010
Temperature 303 °C