| SpectraBase Spectrum ID |
czLVqR3i4 |
| Name |
1-(3"-Methylphenyl)-4,5-dihydro-1H-[1](4'-methyl)benzoxepino[5,4-c]pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-13-6-5-7-15(10-13)21-19-16-8-3-4-9-18(16)22-12-14(2)17(19)11-20-21/h3-11,14H,12H2,1-2H3 |
| InChIKey |
KYABKSYUSOEKQP-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
c-12[n](ncc2C(COc2c1cccc2)C)-c1cc(C)ccc1 |
| SPLASH |
splash10-000f-7090000000-d34accd42cc86c3e6680 |
| Source of Spectrum |
Y-30-1655-12 |
| Synonyms |
1-(3''-Methylphenyl)-4,5-dihydro-1H-[1](4'-methyl)benzoxepino[5,4-c]pyrazole |
| Wiley ID |
761281 |
benzoxepino[5,4-c]pyrazole](/api/spectrum/czLVqR3i4/structure.png?h=300&w=458 "1-(3\"-Methylphenyl)-4,5-dihydro-1H-[1](4'-methyl)benzoxepino[5,4-c]pyrazole")
