Benzeneacetonitrile, alpha-(3-aminopropyl)-3,4,5-trimethoxy-alpha-(1-methylethyl)-, hydrochloride
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 1dCYZvbQlus |
|---|---|
| InChI | InChI=1S/C17H26N2O3.ClH/c1-12(2)17(11-19,7-6-8-18)13-9-14(20-3)16(22-5)15(10-13)21-4;/h9-10,12H,6-8,18H2,1-5H3;1H |
| InChIKey | IOPPBOXCIHHOJI-UHFFFAOYSA-N |
| Mol Weight | 342.87 g/mol |
| Molecular Formula | C17H27ClN2O3 |
| Exact Mass | 342.17102 g/mol |
| Parent InChIKey | WFMQKVGVBJCTSG-UHFFFAOYSA-N |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
Gallopamil-M (N-dealkyl-)
5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
O,N-DE(METHYL,ETHYLVERATRYL)VERAPAMIL
(4R)-4-[bis(3,4,5-trimethoxyphenyl)methyl]dihydro-2(3H)-furanone
(+)-[S]-2-(3,4,5-Trimethoxyphenyl)-4-(3,4-dimethoxyphenyl)butanoic acid
2-(3',4',5'-trimethoxyphenyl)-2-phenyl-1,3-dithiane
1,3-dimethyl-2-thioxo-5-(3,4,5-trimethoxybenzyl)dihydro-4,6(1H,5H)-pyrimidinedione
morpholine, 4-[6-[4-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-1-piperazinyl]-3-pyridazinyl]-
(R)-2-{Bis[4-(benzyloxy)-3,5-dimethoxyphenyl]methyl}pent-4-en-1-ol
(E)-3-(1-hydroxycyclobutyl)-3-(3,4,5-trimethoxyphenyl)acrylaldehyde
This compound is available in the following databases:
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