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2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID B9IEO3o1PoF
InChI InChI=1S/C17H18N4OS2/c1-10-6-7-13-14(8-10)24-17(20-13)21-15(22)9-23-16-18-11-4-2-3-5-12(11)19-16/h2-5,10H,6-9H2,1H3,(H,18,19)(H,20,21,22)
InChIKey ZIZLJEOIKKYCNL-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C17H18N4OS2
Exact Mass 358.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KiPwzePetX
Name 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)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/C17H18N4OS2/c1-10-6-7-13-14(8-10)24-17(20-13)21-15(22)9-23-16-18-11-4-2-3-5-12(11)19-16/h2-5,10H,6-9H2,1H3,(H,18,19)(H,20,21,22)
InChIKey ZIZLJEOIKKYCNL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7005
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: D27331; Labnumber: VGU-18534; SBI_ID: SBI-007008
Temperature 315 °C