SpectraBase Compound ID | JfxbxjoHwG |
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InChI | InChI=1S/C11H18N2O3S/c1-4-13(5-2)17(14,15)9-6-7-11(16-3)10(12)8-9/h6-8H,4-5,12H2,1-3H3 |
InChIKey | WBGVVXSCGNGJFL-UHFFFAOYSA-N |
Mol Weight | 258.34 g/mol |
Molecular Formula | C11H18N2O3S |
Exact Mass | 258.103814 g/mol |
SpectraBase Spectrum ID | 39tc8gRH1iS |
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Name | |
CAS Registry Number | 97-35-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18N2O3S |
InChI | InChI=1S/C11H18N2O3S/c1-4-13(5-2)17(14,15)9-6-7-11(16-3)10(12)8-9/h6-8H,4-5,12H2,1-3H3 |
InChIKey | WBGVVXSCGNGJFL-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |