| SpectraBase Spectrum ID |
L412c2C3sgV |
| Name |
2-(3,4,5-Trimethoxyphenyl)-2-(4-methylpiperazin-1-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N3O3 |
| InChI |
InChI=1S/C16H23N3O3/c1-18-5-7-19(8-6-18)13(11-17)12-9-14(20-2)16(22-4)15(10-12)21-3/h9-10,13H,5-8H2,1-4H3 |
| InChIKey |
RDIHAYWZQUDRSC-UHFFFAOYSA-N |
| Molecular Weight |
305.378 g/mol |
| SMILES |
c1(C(N2CCN(CC2)C)C#N)cc(OC)c(c(c1)OC)OC |
| SPLASH |
splash10-052b-9001000000-5351a6487e0283357049 |
| Source of Spectrum |
EMC-78-398-13 |
| Synonyms |
2-(4-Methylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)acetonitrile
2-(4-Methyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)acetonitrile
2-(4-Methylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanenitrile |
| Wiley ID |
1739987 |
