SpectraBase Compound ID | 9tFzvQU07K7 |
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InChI | InChI=1S/C26H36N4O4S/c1-18(2)8-6-9-19(3)10-7-11-20(4)14-15-35-17-23(26(33)34-5)28-25(32)22-13-12-21(29-30-27)16-24(22)31/h8,10,12-14,16,23,31H,6-7,9,11,15,17H2,1-5H3,(H,28,32)/b19-10+,20-14+ |
InChIKey | NAVXVTIUJHHFEX-GNUCVDFRSA-N |
Mol Weight | 500.7 g/mol |
Molecular Formula | C26H36N4O4S |
Exact Mass | 500.245727 g/mol |
SpectraBase Spectrum ID | I3cHYixdY03 |
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Name | 2-(4-Azido-2-hydroxy-benzoylamino)-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid methyl ester |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H36N4O4S |
InChI | InChI=1S/C26H36N4O4S/c1-18(2)8-6-9-19(3)10-7-11-20(4)14-15-35-17-23(26(33)34-5)28-25(32)22-13-12-21(29-30-27)16-24(22)31/h8,10,12-14,16,23,31H,6-7,9,11,15,17H2,1-5H3,(H,28,32)/b19-10+,20-14+ |
InChIKey | NAVXVTIUJHHFEX-GNUCVDFRSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |