| SpectraBase Spectrum ID |
C4nPFYf5KFt |
| Name |
2-(3',4'-Dimethoxyphenyl)-2-(N'-methylpyrrol-2"-yl)-N-acetylpropylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O3 |
| InChI |
InChI=1S/C18H24N2O3/c1-13(21)19-12-18(2,17-7-6-10-20(17)3)14-8-9-15(22-4)16(11-14)23-5/h6-11H,12H2,1-5H3,(H,19,21) |
| InChIKey |
HNFNKMVLSIVYSH-UHFFFAOYSA-N |
| Molecular Weight |
316.401 g/mol |
| SMILES |
N(C(=O)C)CC(c1[n](ccc1)C)(c1cc(OC)c(cc1)OC)C |
| SPLASH |
splash10-0006-0090000000-1a00adbbbd93103799dc |
| Source of Spectrum |
D8-327-425-33 |
| Synonyms |
N-[2-(3,4-dimethoxyphenyl)-2-(1-methyl-1H-pyrrol-2-yl)propyl]acetamide |
| Wiley ID |
1515343 |
