| SpectraBase Spectrum ID |
8hq2J5F98t2 |
| Name |
4-(3-hydroxy-3-methylbut-1-yn-1-yl)-3-phenyl-1H-[1,3]oxazino[3,4-a]indol-1-one |
| Appearance |
Light brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.120843408 u |
| Formula |
C22H17NO3 |
| InChI |
InChI=1S/C22H17NO3/c1-22(2,25)13-12-17-19-14-16-10-6-7-11-18(16)23(19)21(24)26-20(17)15-8-4-3-5-9-15/h3-11,14,25H,1-2H3 |
| InChIKey |
HBDKQFBHKUJBAI-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.202202847 |
| Molecular Weight |
343.382 g/mol |
| Quality |
113 |
| Reported Formula |
C22H17NO3 |
| SMILES |
OC(C#CC1=C(OC(N2C1=CC1=C2C=CC=C1)=O)C1=CC=CC=C1)(C)C |
| SPLASH |
splash10-056u-8839000000-de12ffeb2a7fedab8947 |
| Source of Spectrum |
QE-29-SM29-5b (DOI: 10.1002/chem.202202847) |
| Wiley ID |
1909524 |
![4-(3-hydroxy-3-methylbut-1-yn-1-yl)-3-phenyl-1H-[1,3]oxazino[3,4-a]indol-1-one](/api/spectrum/8hq2J5F98t2/structure.png?h=300&w=458 "4-(3-hydroxy-3-methylbut-1-yn-1-yl)-3-phenyl-1H-[1,3]oxazino[3,4-a]indol-1-one")
