SpectraBase Spectrum ID |
58hHh6ClyaU |
Name |
3,4,5-Trimethoxyphenylprop-2-amine, N-acetyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO4 |
InChI |
InChI=1S/C14H21NO4/c1-9(15-10(2)16)6-11-7-12(17-3)14(19-5)13(8-11)18-4/h7-9H,6H2,1-5H3,(H,15,16) |
InChIKey |
JIJRLODIKCFWQY-UHFFFAOYSA-N |
Molecular Weight |
267.325 g/mol |
SMILES |
N(C(=O)C)C(Cc1cc(c(c(c1)OC)OC)OC)C |
SPLASH |
splash10-0a4i-4970000000-d881d32920ca4b22f31a |
Source of Spectrum |
JZ-1992-159-0 |
Synonyms |
N-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]acetamide
N-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]ethanamide
N-[1-Methyl-2-(3,4,5-trimethoxyphenyl)ethyl]acetamide |
Wiley ID |
1271132 |