| SpectraBase Spectrum ID |
ExgGhg0kiP0 |
| Name |
2-(N-(3,4-dimethoxyphenyl)-N-methylamino)cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-14(10-5-6-11(10)15)9-4-7-12(16-2)13(8-9)17-3/h4,7-8,10H,5-6H2,1-3H3 |
| InChIKey |
AWSMCUMPXXDSSL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201301021 |
| Molecular Weight |
235.283 g/mol |
| SMILES |
C1(N(c2cc(OC)c(cc2)OC)C)C(=O)CC1 |
| SPLASH |
splash10-0pdl-0940000000-8b18bcc4dd793c3493f8 |
| Source of Spectrum |
ASC-356-941/SM4-3k |
| Synonyms |
2-((3,4-Dimethoxyphenyl)(methyl)amino)cyclobutanone |
| Wiley ID |
1762277 |
