| SpectraBase Spectrum ID |
42jnovN5Em |
| Name |
2-(N-(4-(benzyloxy)phenyl)-N-methylamino)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-19(17-11-12-18(17)20)15-7-9-16(10-8-15)21-13-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3 |
| InChIKey |
XUUWSTXFTRQUTK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201301021 |
| Molecular Weight |
281.355 g/mol |
| SMILES |
C1(N(c2ccc(OCc3ccccc3)cc2)C)C(CC1)=O |
| SPLASH |
splash10-03dl-7950000000-95e592d5b85fb8344f9c |
| Source of Spectrum |
ASC-356-941/SM3-3f |
| Synonyms |
2-((4-(Benzyloxy)phenyl)(methyl)amino)cyclobutanone |
| Wiley ID |
1762272 |
