| SpectraBase Spectrum ID |
7xPd33oG70e |
| Name |
1,3,4,4-Tetramethyl-1H-[1]benzopyrano[4,3-b]pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-10-9-16(4)14-11-7-5-6-8-12(11)17-15(2,3)13(10)14/h5-9H,1-4H3 |
| InChIKey |
RMCVNHRDCLSYLO-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
c-12[n](cc(c2C(Oc2c1cccc2)(C)C)C)C |
| SPLASH |
splash10-03di-0090000000-a277d161d9a3402d622d |
| Source of Spectrum |
H1-55-2377-5 |
| Synonyms |
1,3,4,4-tetramethyl-1,4-dihydrochromeno[4,3-b]pyrrole |
| Wiley ID |
1564767 |
![1,3,4,4-Tetramethyl-1H-[1]benzopyrano[4,3-b]pyrrole](/api/spectrum/7xPd33oG70e/structure.png?h=300&w=458 "1,3,4,4-Tetramethyl-1H-[1]benzopyrano[4,3-b]pyrrole")
