SpectraBase Compound ID | 7u9CSlqYJOi |
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InChI | InChI=1S/C10H10N2OS/c13-7-5-12-9-4-2-1-3-8(9)11-10(12)14-6-7/h1-4,7,13H,5-6H2 |
InChIKey | BLOJMWLHCBDQHM-UHFFFAOYSA-N |
Mol Weight | 206.26 g/mol |
Molecular Formula | C10H10N2OS |
Exact Mass | 206.051384 g/mol |
SpectraBase Spectrum ID | 8nnENI5siP |
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Name | 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2OS |
InChI | InChI=1S/C10H10N2OS/c13-7-5-12-9-4-2-1-3-8(9)11-10(12)14-6-7/h1-4,7,13H,5-6H2 |
InChIKey | BLOJMWLHCBDQHM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 61100M |
Solvent | DMSO-d6 |