| SpectraBase Spectrum ID |
HQbEhOo2o6t |
| Name |
2,2,N,N-Tetramethyl-2H-1-benzopyran-6-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-14(2)8-7-10-9-11(13(16)15(3)4)5-6-12(10)17-14/h5-9H,1-4H3 |
| InChIKey |
JCGFUKGFBYOVMW-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C(c1cc2C=CC(Oc2cc1)(C)C)(N(C)C)=O |
| SPLASH |
splash10-014i-0090000000-7c83734fbe13c3aa64f3 |
| Source of Spectrum |
H1-38-827-9 |
| Synonyms |
N,N,2,2-tetramethyl-2H-chromene-6-carboxamide |
| Wiley ID |
756281 |
