| SpectraBase Compound ID | E1RqyX4P13 |
|---|---|
| InChI | InChI=1S/C9H6Cl3F3N2S2/c1-17(2)19-3-18-6-4(9(13,14)15)7(11)16-8(12)5(6)10/h1-2H3 |
| InChIKey | RKPOKUSETFCPAP-UHFFFAOYSA-N |
| Mol Weight | 371.65 g/mol |
| Molecular Formula | C9H8Cl3F3N2S2 |
| Exact Mass | 369.914658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ipsEod3tA7 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8Cl3F3N2S2 |
| InChI | InChI=1S/C9H6Cl3F3N2S2/c1-17(2)19-3-18-6-4(9(13,14)15)7(11)16-8(12)5(6)10/h1-2H3 |
| InChIKey | RKPOKUSETFCPAP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCl3 |