SpectraBase Compound ID | GDqTide1ZEI |
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InChI | InChI=1S/C17H16N2O3S/c20-17-15-10-5-4-9-14(15)16-18(17)11-6-12-19(16)23(21,22)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2 |
InChIKey | OHUBOQSIAJHGLE-UHFFFAOYSA-N |
Mol Weight | 328.39 g/mol |
Molecular Formula | C17H16N2O3S |
Exact Mass | 328.088164 g/mol |
SpectraBase Spectrum ID | 9rdkHXIyx9K |
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Name | 1,2,3,4,6,10b-hexahydro-1-(phenylsulfonyl)pyrimido[2,1-a]isoindol-6-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H16N2O3S |
InChI | InChI=1S/C17H16N2O3S/c20-17-15-10-5-4-9-14(15)16-18(17)11-6-12-19(16)23(21,22)13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2 |
InChIKey | OHUBOQSIAJHGLE-UHFFFAOYSA-N |
Sadtler IR Number | 54513 |
Sadtler UV Number | 29385N |
Solvent | Methanol |