| SpectraBase Spectrum ID |
CPIfGbtEaGh |
| Name |
(3-chlorophenyl)(6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methanone |
| Appearance |
crystalline solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O |
| InChI |
InChI=1S/C17H16ClN3O/c18-13-5-1-4-12(10-13)17(22)21-11-14-6-3-9-20(14)16-15(21)7-2-8-19-16/h1-2,4-5,7-8,10,14H,3,6,9,11H2 |
| InChIKey |
HWULADLZDBCBAE-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GC-MS-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.4270 |
| Molecular Weight |
313.788 g/mol |
| SMILES |
C(=O)(N1CC2N(c3c1cccn3)CCC2)c1cc(ccc1)Cl |
| SPLASH |
splash10-0229-1903000000-ff4aa9db373c5a2f11f1 |
| Source of Spectrum |
Y-58-SM23-2b |
| Wiley ID |
1880942 |
![(3-chlorophenyl)(6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methanone](/api/spectrum/CPIfGbtEaGh/structure.png?h=300&w=458 "(3-chlorophenyl)(6a,7,8,9-tetrahydropyrido[3,2-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methanone")
