| SpectraBase Spectrum ID |
G4cKeou5tkH |
| Name |
4-Methoxybenzylidene-[2'(R)-(methoxymethyl)pyrrolidin-1'-yl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-17-11-13-4-3-9-16(13)15-10-12-5-7-14(18-2)8-6-12/h5-8,10,13H,3-4,9,11H2,1-2H3/b15-10+ |
| InChIKey |
VGDSUDAZXHGYOH-XNTDXEJSSA-N |
| Molecular Weight |
248.326 g/mol |
| SMILES |
c1(\C=N\N2C(COC)CCC2)ccc(cc1)OC |
| SPLASH |
splash10-0udi-0090000000-9f13cae4e98ddec69813 |
| Source of Spectrum |
I-79-1530-11 |
| Synonyms |
2-(methoxymethyl)-N-[(E)-(4-methoxyphenyl)methylidene]-1-pyrrolidinamine
4-Methoxybenzylidene-[2'-(methoxymethyl)pyrrolidin-1'-yl]amine
N-[2-(methoxymethyl)-1-pyrrolidinyl]-N-[(E)-(4-methoxyphenyl)methylidene]amine |
| Wiley ID |
813040 |
![4-Methoxybenzylidene-[2'(R)-(methoxymethyl)pyrrolidin-1'-yl]amine](/api/spectrum/G4cKeou5tkH/structure.png?h=300&w=458 "4-Methoxybenzylidene-[2'(R)-(methoxymethyl)pyrrolidin-1'-yl]amine")
