3-(3,4-dichlorophenyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium bromide
Compound with spectra: 1 NMR
![3-(3,4-dichlorophenyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium bromide](/api/compound/DTgx7cOBxpZ.png?ph=true&h=300&w=458 "3-(3,4-dichlorophenyl)-1-[2-(4-methoxyphenyl)-2-oxoethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium bromide")
| SpectraBase Compound ID | DTgx7cOBxpZ |
|---|---|
| InChI | InChI=1S/C23H23Cl2N2O2.BrH/c1-29-18-9-6-16(7-10-18)22(28)15-26-14-21(17-8-11-19(24)20(25)13-17)27-12-4-2-3-5-23(26)27;/h6-11,13-14H,2-5,12,15H2,1H3;1H/q+1;/p-1 |
| InChIKey | FXQLTTGHLDSXJW-UHFFFAOYSA-M |
| Mol Weight | 510.26 g/mol |
| Molecular Formula | C23H23BrCl2N2O2 |
| Exact Mass | 508.031996 g/mol |
| Parent InChIKey | RJQZSJMPPACSNI-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
2-(4-bromophenyl)-1-(2,4-dimethoxyphenyl)-2-hydroxy-1H,2H,3H,5H,6H,7H,8H,9H-imidazo[1,2-a]azepin-4-ium bromide
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
3-(2-furyl)-5-(methylsulfanyl)-N-((E)-{5-[(2,4,6-trichlorophenoxy)methyl]-2-furyl}methylidene)-4H-1,2,4-triazol-4-amine
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
4-[((E)-{5-[(3,4-dichlorophenoxy)methyl]-2-furyl}methylidene)amino]-5-(difluoromethyl)-4H-1,2,4-triazole-3-thiol
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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