| SpectraBase Compound ID | 47xEWYUjoN3 |
|---|---|
| InChI | InChI=1S/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H2 |
| InChIKey | ZRXNLCFJIKBZCA-UHFFFAOYSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C15H10N2S2 |
| Exact Mass | 282.028541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6XzMRqhtnbU |
|---|---|
| Name | Bis(benzothiazol-2-yl)-methane |
| CAS Registry Number | 1945-78-4 |
| Comments | REASSIGNED (A.H.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H10N2S2 |
| InChI | InChI=1S/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H2 |
| InChIKey | ZRXNLCFJIKBZCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |