| SpectraBase Spectrum ID |
CKSkeo3um7V |
| Name |
piperazinediium, 1-[2-[(3-bromo-4-methylphenyl)amino]-2-oxoethyl]-4-methyl-, dichloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.032330739 u |
| Formula |
C14H22BrCl2N3O |
| InChI |
InChI=1S/C14H20BrN3O.2ClH/c1-11-3-4-12(9-13(11)15)16-14(19)10-18-7-5-17(2)6-8-18;;/h3-4,9H,5-8,10H2,1-2H3,(H,16,19);2*1H |
| InChIKey |
OXQBFDWEDNKKSV-UHFFFAOYSA-N |
| Molecular Weight |
399.160 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16326 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240485; Lab Info: JMR; Lab Number: JMR-0000027 |
![piperazinediium, 1-[2-[(3-bromo-4-methylphenyl)amino]-2-oxoethyl]-4-methyl-, dichloride](/api/spectrum/CKSkeo3um7V/structure.png?h=300&w=458 "piperazinediium, 1-[2-[(3-bromo-4-methylphenyl)amino]-2-oxoethyl]-4-methyl-, dichloride")
