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5-methoxy-2-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1H-benzimidazole
SpectraBase Compound ID EdKx46TcsqO
InChI InChI=1S/C19H20N4O4S2/c1-27-14-7-8-16-17(11-14)21-19(20-16)28-12-18(24)22-9-10-23(13-22)29(25,26)15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)
InChIKey CLWQMUHBJNCDKA-UHFFFAOYSA-N
Mol Weight 432.51 g/mol
Molecular Formula C19H20N4O4S2
Exact Mass 432.092597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ycKEhzPgfY
Name 5-methoxy-2-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1H-benzimidazole
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/C19H20N4O4S2/c1-27-14-7-8-16-17(11-14)21-19(20-16)28-12-18(24)22-9-10-23(13-22)29(25,26)15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)
InChIKey CLWQMUHBJNCDKA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32042
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: 1844502; SBI_ID: SBI-032046
Synonyms methyl 2-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1H-benzimidazol-5-yl ether
Temperature 308 °C