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6-O-Acetyl-O-geranyl-tyramine benzamide

View entire compound with spectra: 1 NMR

6-O-Acetyl-O-geranyl-tyramine benzamide
SpectraBase Compound ID LdJ22ZdHeRJ
InChI InChI=1S/C27H33NO4/c1-20(2)10-15-26(32-22(4)29)21(3)17-19-31-25-13-11-23(12-14-25)16-18-28-27(30)24-8-6-5-7-9-24/h5-14,17,26H,15-16,18-19H2,1-4H3,(H,28,30)/b21-17+
InChIKey JPYHCVFOUSSVQY-HEHNFIMWSA-N
Mol Weight 435.6 g/mol
Molecular Formula C27H33NO4
Exact Mass 435.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43kTVDiNuK8
Name 6-O-Acetyl-O-geranyl-tyramine benzamide
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H33NO4
InChI InChI=1S/C27H33NO4/c1-20(2)10-15-26(32-22(4)29)21(3)17-19-31-25-13-11-23(12-14-25)16-18-28-27(30)24-8-6-5-7-9-24/h5-14,17,26H,15-16,18-19H2,1-4H3,(H,28,30)/b21-17+
InChIKey JPYHCVFOUSSVQY-HEHNFIMWSA-N
Instrument Name Jeol PS-100
Literature Reference D. Dreyer, J. Rigod, Tetrahedron 36, 827 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6