| SpectraBase Compound ID | KA2p8IPkCbH |
|---|---|
| InChI | InChI=1S/C17H24N2O4S/c1-17(2,3)16(23)19-12-8-6-5-7-11(12)14(20)18-13(15(21)22)9-10-24-4/h5-8,13H,9-10H2,1-4H3,(H,18,20)(H,19,23)(H,21,22) |
| InChIKey | XSHMIRINUGXBOW-UHFFFAOYSA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C17H24N2O4S |
| Exact Mass | 352.145678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DCTjUgZnneM |
|---|---|
| Name | N-(1-carboxy-3-methylthio-1-propyl)-2-pivaloylamidobenzamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24N2O4S |
| InChI | InChI=1S/C17H24N2O4S/c1-17(2,3)16(23)19-12-8-6-5-7-11(12)14(20)18-13(15(21)22)9-10-24-4/h5-8,13H,9-10H2,1-4H3,(H,18,20)(H,19,23)(H,21,22) |
| InChIKey | XSHMIRINUGXBOW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |