SpectraBase Spectrum ID |
5EpCcNioYeu |
Name |
2-ethyl-1,2,5,6-tetrahydro-4H-benzo[3,4]cyclohepta[1,2-e]imidazo[1,2-c]pyrimidinium maleate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23N3O4 |
InChI |
InChI=1S/C17H19N3.C4H4O4/c1-2-13-10-20-11-18-16-14-8-4-3-6-12(14)7-5-9-15(16)17(20)19-13;5-3(6)1-2-4(7)8/h3-4,6,8,11,13H,2,5,7,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey |
LBWVMRVBIZFSOS-BTJKTKAUSA-N |
Molecular Weight |
381.432 g/mol |
SMILES |
OC(\C=C/C(=O)O)=O.C1=2C3=C(c4c(cccc4)CCC3)N=CN1CC(N2)CC |
SPLASH |
splash10-000i-0090000000-0f9fe80a5d49a447396d |
Source of Spectrum |
Y-27-762-0 |
Synonyms |
(2Z)-2-butenedioic acid compound with 2-ethyl-2,4,5,6-tetrahydro-1H-benzo[3,4]cyclohepta[1,2-e]imidazo[1,2-c]pyrimidine (1:1) |
Wiley ID |
1360198 |