![1-{[p-(1,2,3-thiadiazol-4-yl)benzoyl]carbamoyl}pipecolic acid, ethyl ester](/api/spectrum/1fI5MMogeUs/structure.png?h=300&w=458 "1-{[p-(1,2,3-thiadiazol-4-yl)benzoyl]carbamoyl}pipecolic acid, ethyl ester")
| SpectraBase Compound ID | JotNJv1v7ub |
|---|---|
| InChI | InChI=1S/C18H20N4O4S/c1-2-26-17(24)15-5-3-4-10-22(15)18(25)19-16(23)13-8-6-12(7-9-13)14-11-27-21-20-14/h6-9,11,15H,2-5,10H2,1H3,(H,19,23,25) |
| InChIKey | AVONENGKUYTIIG-UHFFFAOYSA-N |
| Mol Weight | 388.44 g/mol |
| Molecular Formula | C18H20N4O4S |
| Exact Mass | 388.120526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fI5MMogeUs |
|---|---|
| Name | 1-{[p-(1,2,3-thiadiazol-4-yl)benzoyl]carbamoyl}pipecolic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N4O4S |
| InChI | InChI=1S/C18H20N4O4S/c1-2-26-17(24)15-5-3-4-10-22(15)18(25)19-16(23)13-8-6-12(7-9-13)14-11-27-21-20-14/h6-9,11,15H,2-5,10H2,1H3,(H,19,23,25) |
| InChIKey | AVONENGKUYTIIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57424M |
| Solvent | CDCl3 |