SpectraBase Compound ID | DcvjLJ4OWt7 |
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InChI | InChI=1S/C15H13N3OS/c1-10-6-8-11(9-7-10)19-14(16)20-15-17-12-4-2-3-5-13(12)18-15/h2-9,16H,1H3,(H,17,18) |
InChIKey | ZUOPHOYOBLTVQE-UHFFFAOYSA-N |
Mol Weight | 283.35 g/mol |
Molecular Formula | C15H13N3OS |
Exact Mass | 283.077933 g/mol |
SpectraBase Spectrum ID | FBjSn3pLWl3 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H13N3OS |
InChI | InChI=1S/C15H13N3OS/c1-10-6-8-11(9-7-10)19-14(16)20-15-17-12-4-2-3-5-13(12)18-15/h2-9,16H,1H3,(H,17,18) |
InChIKey | ZUOPHOYOBLTVQE-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | DMSO |