SpectraBase Compound ID | DaYYc2FcB2m |
---|---|
InChI | InChI=1S/C18H19N3S2/c1-2-6-15(7-3-1)14-20-10-12-21(13-11-20)23-18-19-16-8-4-5-9-17(16)22-18/h1-9H,10-14H2 |
InChIKey | SLHILRDXWMNGKD-UHFFFAOYSA-N |
Mol Weight | 341.49 g/mol |
Molecular Formula | C18H19N3S2 |
Exact Mass | 341.10204 g/mol |
SpectraBase Spectrum ID | 4BxO4aEnkwC |
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Name | 2-(4-Benzyl-piperazin-1-ylsulfanyl)-benzothiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H19N3S2 |
InChI | InChI=1S/C18H19N3S2/c1-2-6-15(7-3-1)14-20-10-12-21(13-11-20)23-18-19-16-8-4-5-9-17(16)22-18/h1-9H,10-14H2 |
InChIKey | SLHILRDXWMNGKD-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |