SpectraBase Compound ID | EgJJGRSZpAX |
---|---|
InChI | InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+ |
InChIKey | YKPUWZUDDOIDPM-SOFGYWHQSA-N |
Mol Weight | 305.42 g/mol |
Molecular Formula | C18H27NO3 |
Exact Mass | 305.199094 g/mol |
SpectraBase Spectrum ID | Brne5e0GVS |
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Name | 8-Methyl-non-6-enoic acid 4-hydroxy-3-methoxy-benzylamide |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H27NO3 |
InChI | InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+ |
InChIKey | YKPUWZUDDOIDPM-SOFGYWHQSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |