SpectraBase Compound ID | LRVYB4ef1VN |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C13H14N2O2S |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | IfvCQ4CeWql |
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Name | 1,4a,5,10a-Tetrahydro-2H-[1']benzothiopyrano[2',3' : 2,3]azepino[2,3-d]pyrimidine-2,4(3H)-dione |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14N2O2S |
SPLASH | splash10-00di-0910000000-3200f35c424a27a4c6c2 |
Source of Spectrum | U-1993-319-19 |
Wiley ID | 764896 |