| SpectraBase Spectrum ID |
BokBj6o8ZIR |
| Name |
N-(4-Methoxyphenyl)-N-(1-tetrahydrofuran-2-ylethyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-10(13-4-3-9-16-13)14-11-5-7-12(15-2)8-6-11/h5-8,10,13-14H,3-4,9H2,1-2H3 |
| InChIKey |
QQYULAXOZFXIRT-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N(C(C)C1OCCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0910000000-95e435d0bdc8ee33d6de |
| Source of Spectrum |
F-62-5992-3 |
| Synonyms |
4-methoxy-N-(1-tetrahydro-2-furanylethyl)aniline
N-(4-methoxyphenyl)-N-(1-tetrahydro-2-furanylethyl)amine |
| Wiley ID |
1633779 |
