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2-(4-Azido-2-hydroxy-benzoylamino)-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid methyl ester
SpectraBase Compound ID 9tFzvQU07K7
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3cHYixdY03
Name 2-(4-Azido-2-hydroxy-benzoylamino)-3-(3,7,11-trimethyl-dodeca-2,6,10-trienylsulfanyl)-propionic acid methyl ester
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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