| SpectraBase Spectrum ID |
I05J0PsOaoX |
| Name |
3-(2-Chloroethyl)-1,2,4,5-tetrahydrobenz[h]imidazo[1,2-c]quinazolinium Chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2N3 |
| InChI |
InChI=1S/C16H17ClN3.ClH/c17-8-7-12-9-18-16-14-6-5-11-3-1-2-4-13(11)15(14)19-10-20(12)16;/h1-6,16,18-19H,7-10H2;1H/q+1;/p-1 |
| InChIKey |
RLGWHRLPEHEFGW-UHFFFAOYSA-M |
| Molecular Weight |
322.239 g/mol |
| SMILES |
[Cl-].N1C[N+]=2C(c3ccc4c(c13)cccc4)NCC2CCCl |
| SPLASH |
splash10-00di-0090000000-a0cebf737beb0f7793a2 |
| Source of Spectrum |
Y-23-688-0 |
| Synonyms |
1-(2-chloroethyl)-2H,3H,3aH,10H,11H-benzo[h]imidazo[1,2-c]quinazolin-12-ium chloride |
| Wiley ID |
1320824 |
![3-(2-Chloroethyl)-1,2,4,5-tetrahydrobenz[h]imidazo[1,2-c]quinazolinium Chloride](/api/spectrum/I05J0PsOaoX/structure.png?h=300&w=458 "3-(2-Chloroethyl)-1,2,4,5-tetrahydrobenz[h]imidazo[1,2-c]quinazolinium Chloride")
