| SpectraBase Compound ID | GBBSQaL7Kja |
|---|---|
| InChI | InChI=1S/C17H19F3N4O4S/c18-17(19,20)11-9-12-14(13(10-11)24(27)28)29-16(23(12)26)15(25)21-5-4-8-22-6-2-1-3-7-22/h9-10H,1-8H2,(H,21,25) |
| InChIKey | JYCZORQAPQQRPF-UHFFFAOYSA-N |
| Mol Weight | 432.42 g/mol |
| Molecular Formula | C17H19F3N4O4S |
| Exact Mass | 432.107911 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mA8PKLRTa3 |
|---|---|
| Name | 7-nitro-N-(3-piperidinopropyl)-5-(trifluoromethyl)-2-benzothiazolecarboxamide, 3-oxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19F3N4O4S |
| InChI | InChI=1S/C17H19F3N4O4S/c18-17(19,20)11-9-12-14(13(10-11)24(27)28)29-16(23(12)26)15(25)21-5-4-8-22-6-2-1-3-7-22/h9-10H,1-8H2,(H,21,25) |
| InChIKey | JYCZORQAPQQRPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46597M |
| Solvent | CDCl3 |