| SpectraBase Compound ID | 3FoF0UFyGqZ |
|---|---|
| InChI | InChI=1S/C14H12N2S/c1-4-10-5-2-7-12-13(10)11(6-1)15-14-16(12)8-3-9-17-14/h1-2,4-7H,3,8-9H2 |
| InChIKey | ZVUCKYBETOMRPZ-UHFFFAOYSA-N |
| Mol Weight | 240.32 g/mol |
| Molecular Formula | C14H12N2S |
| Exact Mass | 240.07212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JfbZ6k4I32m |
|---|---|
| Name | 10,11-Dihydro-(9H)-1,3-thiazino(3,2-A)perimidine |
| CAS Registry Number | 72391-43-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12N2S |
| InChI | InChI=1S/C14H12N2S/c1-4-10-5-2-7-12-13(10)11(6-1)15-14-16(12)8-3-9-17-14/h1-2,4-7H,3,8-9H2 |
| InChIKey | ZVUCKYBETOMRPZ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |