| SpectraBase Spectrum ID |
KYzL69LQyPI |
| Name |
1-(2,6-Diisopropylphenylimino)-3-[4-(1,3-dioxoranyl)phenyl]prop-2-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO2 |
| InChI |
InChI=1S/C24H27NO2/c1-17(2)21-8-5-9-22(18(3)4)23(21)25-14-6-7-19-10-12-20(13-11-19)24-26-15-16-27-24/h5,8-14,17-18,24H,15-16H2,1-4H3/b25-14+ |
| InChIKey |
UDECSXLOGOPTQR-AFUMVMLFSA-N |
| Molecular Weight |
361.485 g/mol |
| SMILES |
c1(c(C(C)C)cccc1C(C)C)\N=C\C#Cc1ccc(C2OCCO2)cc1 |
| SPLASH |
splash10-03k9-7009000000-ee68c9c3f930f42d017a |
| Source of Spectrum |
F-70-10686-3 |
| Wiley ID |
1598083 |
![1-(2,6-Diisopropylphenylimino)-3-[4-(1,3-dioxoranyl)phenyl]prop-2-yne](/api/spectrum/KYzL69LQyPI/structure.png?h=300&w=458 "1-(2,6-Diisopropylphenylimino)-3-[4-(1,3-dioxoranyl)phenyl]prop-2-yne")
