SpectraBase Compound ID | E0ga18blwp1 |
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InChI | InChI=1S/C13H8ClNOS/c14-8-5-6-11-9(7-8)13(16)15-10-3-1-2-4-12(10)17-11/h1-7H,(H,15,16) |
InChIKey | UHOLKGDSZJQEEB-UHFFFAOYSA-N |
Mol Weight | 261.73 g/mol |
Molecular Formula | C13H8ClNOS |
Exact Mass | 261.001513 g/mol |
SpectraBase Spectrum ID | HlHoFZyvLiV |
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Name | 2-chlorodibenzo[b,f][1,4]thiazepin-11(10H)-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H8ClNOS |
InChI | InChI=1S/C13H8ClNOS/c14-8-5-6-11-9(7-8)13(16)15-10-3-1-2-4-12(10)17-11/h1-7H,(H,15,16) |
InChIKey | UHOLKGDSZJQEEB-UHFFFAOYSA-N |
Sadtler IR Number | 31666 |
Sadtler UV Number | 13565N |
Solvent | Methanol |