SpectraBase Compound ID | HKBYqeTxO6Z |
---|---|
InChI | InChI=1S/C16H11N3O2S/c1-10-2-7-15-14(8-10)18-9-13(17-16(18)22-15)11-3-5-12(6-4-11)19(20)21/h2-9H,1H3 |
InChIKey | RPHJYCXNKUMGFT-UHFFFAOYSA-N |
Mol Weight | 309.34 g/mol |
Molecular Formula | C16H11N3O2S |
Exact Mass | 309.057198 g/mol |
SpectraBase Spectrum ID | A0Xlg6nALCI |
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Name | 6-methyl-2-(p-nitrophenyl)imidazo[2,1-b]benzothiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H11N3O2S |
InChI | InChI=1S/C16H11N3O2S/c1-10-2-7-15-14(8-10)18-9-13(17-16(18)22-15)11-3-5-12(6-4-11)19(20)21/h2-9H,1H3 |
InChIKey | RPHJYCXNKUMGFT-UHFFFAOYSA-N |
Sadtler IR Number | 52553 |
Sadtler UV Number | 27519A |
Solvent | Methanol |