SpectraBase Compound ID | AWkBybhUtZS |
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InChI | InChI=1S/C14H19N3S/c1-4-8-17(9-5-1)10-11-18-14-15-12-6-2-3-7-13(12)16-14/h2-3,6-7H,1,4-5,8-11H2,(H,15,16) |
InChIKey | ZPVBJQVKTROHQK-UHFFFAOYSA-N |
Mol Weight | 261.39 g/mol |
Molecular Formula | C14H19N3S |
Exact Mass | 261.129969 g/mol |
SpectraBase Spectrum ID | 5g4xcDq9DMH |
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Name | 2-(2-piperidinoethylthio)benzimidazole |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H19N3S |
InChI | InChI=1S/C14H19N3S/c1-4-8-17(9-5-1)10-11-18-14-15-12-6-2-3-7-13(12)16-14/h2-3,6-7H,1,4-5,8-11H2,(H,15,16) |
InChIKey | ZPVBJQVKTROHQK-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |