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N-(4-methoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID LyDRoECXWv8
InChI InChI=1S/C17H17N3O2S/c1-11-3-8-14-15(9-11)20-17(19-14)23-10-16(21)18-12-4-6-13(22-2)7-5-12/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKey BIORGQMALDUDIR-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yusXC9ZdNx
Name N-(4-methoxyphenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
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/C17H17N3O2S/c1-11-3-8-14-15(9-11)20-17(19-14)23-10-16(21)18-12-4-6-13(22-2)7-5-12/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKey BIORGQMALDUDIR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24428
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: D47003; Labnumber: KUPS-0051; SBI_ID: SBI-024432
Temperature 308 °C