SpectraBase Compound ID | L1Ql9o0wd6o |
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InChI | InChI=1S/C12H14N2O3S/c1-18(16,17)14-8-4-7-13-11(14)9-5-2-3-6-10(9)12(13)15/h2-3,5-6,11H,4,7-8H2,1H3 |
InChIKey | ARYZZTVBUWKMRC-UHFFFAOYSA-N |
Mol Weight | 266.31 g/mol |
Molecular Formula | C12H14N2O3S |
Exact Mass | 266.072513 g/mol |
SpectraBase Spectrum ID | 4Pcyc92iwmU |
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Name | 1,2,3,4,6,10b-hexahydro-1-(methylsulfonyl)pyrimido[2,1-a]isoindol-6-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14N2O3S |
InChI | InChI=1S/C12H14N2O3S/c1-18(16,17)14-8-4-7-13-11(14)9-5-2-3-6-10(9)12(13)15/h2-3,5-6,11H,4,7-8H2,1H3 |
InChIKey | ARYZZTVBUWKMRC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26827M |
Solvent | CDCl3 |