| SpectraBase Spectrum ID |
JFipkm0w8Lm |
| Name |
2,3-Dihydrocyclohepta[b]pyrazin-1-yl(p-tolyl)methanone |
| Alternate Name(s) |
2,3-Dihydrocyclohepta[b]pyrazin-1-yl-(4-methylphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)17(20)19-12-11-18-15-5-3-2-4-6-16(15)19/h2-10H,11-12H2,1H3 |
| InChIKey |
LCYFODWRJITHFT-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
C=12N(CCN=C2C=CC=CC1)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-02t9-0890000000-1a869218e3edd4dc8159 |
| Source of Spectrum |
Y-31-1555-5 |
| Wiley ID |
761799 |
![2,3-Dihydrocyclohepta[b]pyrazin-1-yl(p-tolyl)methanone](/api/spectrum/JFipkm0w8Lm/structure.png?h=300&w=458 "2,3-Dihydrocyclohepta[b]pyrazin-1-yl(p-tolyl)methanone")
