| SpectraBase Spectrum ID |
IWTySFz3MMo |
| Name |
1-azanylidene-2,2,3,3-tetramethyl-cyclopenta[c]chromen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-15(2)12-11(13(17)16(15,3)4)9-7-5-6-8-10(9)19-14(12)18/h5-8,17H,1-4H3 |
| InChIKey |
HCOCVNVPHFEIBX-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
N=C1C2=C(C(C1(C)C)(C)C)C(Oc1ccccc21)=O |
| SPLASH |
splash10-0006-0090000000-c0db0bb1d368b4a52644 |
| Source of Spectrum |
SO-0-1112-4 |
| Synonyms |
1-imino-2,2,3,3-tetramethyl-4-cyclopenta[c][1]benzopyranone
1-imino-2,2,3,3-tetramethyl-cyclopenta[c]chromen-4-one |
| Wiley ID |
864386 |
![1-azanylidene-2,2,3,3-tetramethyl-cyclopenta[c]chromen-4-one](/api/spectrum/IWTySFz3MMo/structure.png?h=300&w=458 "1-azanylidene-2,2,3,3-tetramethyl-cyclopenta[c]chromen-4-one")
