| SpectraBase Compound ID | 98Tm3yGTQAR |
|---|---|
| InChI | InChI=1S/C25H34N4O4S/c1-17(2)7-5-8-18(3)9-6-10-19(4)13-14-34-16-22(25(32)33)27-24(31)21-12-11-20(28-29-26)15-23(21)30/h7,9,11-13,15,22,30H,5-6,8,10,14,16H2,1-4H3,(H,27,31)(H,32,33)/b18-9+,19-13+ |
| InChIKey | ZPKJIBXCVJJKHT-RPSHFMPKSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C25H34N4O4S |
| Exact Mass | 486.230077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EjeVfqhAQba |
|---|---|
| Name | 2-(4-Azido-2-hydroxy-benzoylamino)-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H34N4O4S |
| InChI | InChI=1S/C25H34N4O4S/c1-17(2)7-5-8-18(3)9-6-10-19(4)13-14-34-16-22(25(32)33)27-24(31)21-12-11-20(28-29-26)15-23(21)30/h7,9,11-13,15,22,30H,5-6,8,10,14,16H2,1-4H3,(H,27,31)(H,32,33)/b18-9+,19-13+ |
| InChIKey | ZPKJIBXCVJJKHT-RPSHFMPKSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |