SpectraBase Compound ID | JtdesGYvrnF |
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InChI | InChI=1S/C21H25N3O3S/c1-3-15-24(16-4-2)28(26,27)20-11-7-18(8-12-20)21(25)23-19-9-5-17(6-10-19)13-14-22/h5-12H,3-4,13,15-16H2,1-2H3,(H,23,25) |
InChIKey | FQKUWZHGRLIHBM-UHFFFAOYSA-N |
Mol Weight | 399.51 g/mol |
Molecular Formula | C21H25N3O3S |
Exact Mass | 399.161663 g/mol |
SpectraBase Spectrum ID | 2I8qIxWsoEJ |
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Name | |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H25N3O3S |
InChI | InChI=1S/C21H25N3O3S/c1-3-15-24(16-4-2)28(26,27)20-11-7-18(8-12-20)21(25)23-19-9-5-17(6-10-19)13-14-22/h5-12H,3-4,13,15-16H2,1-2H3,(H,23,25) |
InChIKey | FQKUWZHGRLIHBM-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |