| SpectraBase Spectrum ID |
EertBSQSEvy |
| Name |
3-tert-Butyl-1H-preazolo[3,4-a]phenalen-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c1-18(2,3)17-14-15(19-20-17)11-8-4-6-10-7-5-9-12(13(10)11)16(14)21/h4-9H,1-3H3,(H,19,20) |
| InChIKey |
KIWVGIROGRNZRM-UHFFFAOYSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
[nH]1nc(c2c1-c1cccc3c1c(C2=O)ccc3)C(C)(C)C |
| SPLASH |
splash10-03e9-0090000000-133d7c6beefeb9401289 |
| Source of Spectrum |
SO-0-397-9 |
| Wiley ID |
876311 |
![3-tert-Butyl-1H-preazolo[3,4-a]phenalen-4-one](/api/spectrum/EertBSQSEvy/structure.png?h=300&w=458 "3-tert-Butyl-1H-preazolo[3,4-a]phenalen-4-one")
