| SpectraBase Spectrum ID |
1GoUstSiTgv |
| Name |
7.alpha.,8-cycloheptane[1,2-c]-1-methyl-8-(p-chlorophenyl)-.delta.(2)-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19ClN2 |
| InChI |
InChI=1S/C16H19ClN2/c1-19-16(12-6-8-13(17)9-7-12)10-11-4-2-3-5-14(18-19)15(11)16/h6-9,11,15H,2-5,10H2,1H3/t11-,15?,16?/m1/s1 |
| InChIKey |
ZSNGSUSHWXOUTJ-VHWKEVPUSA-N |
| Molecular Weight |
274.795 g/mol |
| SMILES |
C12(N(N=C3C2[C@@](C1)(CCCC3)[H])C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0uk9-0790000000-037056394fbad59667dc |
| Source of Spectrum |
O-24-427-7 |
| Synonyms |
(7aR)-1a-(4-chlorophenyl)-2-methyl-1a,2,4,5,6,7,7a,7b-octahydro-1H-2,3-diazacyclobuta[cd]azulene |
| Wiley ID |
1278289 |
![7.alpha.,8-cycloheptane[1,2-c]-1-methyl-8-(p-chlorophenyl)-.delta.(2)-pyrazoline](/api/spectrum/1GoUstSiTgv/structure.png?h=300&w=458 "7.alpha.,8-cycloheptane[1,2-c]-1-methyl-8-(p-chlorophenyl)-.delta.(2)-pyrazoline")
