| SpectraBase Spectrum ID |
57eq7EEK0A2 |
| Name |
2-methyl-1,2,5,6-tetrahydro-4H-benzo[3,4]cyclohepta[1,2-e]imidazo[1,2-c]pyrimidinium chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClN3 |
| InChI |
InChI=1S/C16H17N3.ClH/c1-11-9-19-10-17-15-13-7-3-2-5-12(13)6-4-8-14(15)16(19)18-11;/h2-3,5,7,10-11H,4,6,8-9H2,1H3;1H |
| InChIKey |
JPAXCGNCTBUIDD-UHFFFAOYSA-N |
| Molecular Weight |
287.794 g/mol |
| SMILES |
[Cl-].N1C(C[n+]2c1c1CCCc3c(-c1nc2)cccc3)C |
| SPLASH |
splash10-000i-0090000000-6eceb458b89cff702f62 |
| Source of Spectrum |
Y-27-762-0 |
| Synonyms |
2-methyl-1H,2H,3H,4H,5H,6H-benzo[3,4]cyclohepta[1,2-e]imidazo[1,2-c]pyrimidin-13-ium chloride |
| Wiley ID |
1290833 |
![2-methyl-1,2,5,6-tetrahydro-4H-benzo[3,4]cyclohepta[1,2-e]imidazo[1,2-c]pyrimidinium chloride](/api/spectrum/57eq7EEK0A2/structure.png?h=300&w=458 "2-methyl-1,2,5,6-tetrahydro-4H-benzo[3,4]cyclohepta[1,2-e]imidazo[1,2-c]pyrimidinium chloride")
