SpectraBase Compound ID | FIvL3DefMCc |
---|---|
InChI | InChI=1S/C16H11ClN2S.BrH/c17-11-5-3-6-12(9-11)18-16-19-14-8-10-4-1-2-7-13(10)15(14)20-16;/h1-7,9H,8H2,(H,18,19);1H |
InChIKey | QWBRJONBJHMDEY-UHFFFAOYSA-N |
Mol Weight | 379.7 g/mol |
Molecular Formula | C16H12BrClN2S |
Exact Mass | 377.95931 g/mol |
SpectraBase Spectrum ID | 3pOgpP2fjRt |
---|---|
Name | 2-(m-chloroanilino)-4H-indeno[2,1-d]thiazole, monohydrobromide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12BrClN2S |
InChI | InChI=1S/C16H11ClN2S.BrH/c17-11-5-3-6-12(9-11)18-16-19-14-8-10-4-1-2-7-13(10)15(14)20-16;/h1-7,9H,8H2,(H,18,19);1H |
InChIKey | QWBRJONBJHMDEY-UHFFFAOYSA-N |
Sadtler IR Number | 44775 |
Sadtler UV Number | 21349N |
Solvent | Methanol |