| SpectraBase Spectrum ID |
AdFNg87zUSm |
| Name |
1-piperazineacetamide, N-(3-bromo-4-methylphenyl)-4-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.110275404 u |
| Formula |
C20H24BrN3O |
| InChI |
InChI=1S/C20H24BrN3O/c1-15-7-8-17(13-18(15)21)22-20(25)14-23-9-11-24(12-10-23)19-6-4-3-5-16(19)2/h3-8,13H,9-12,14H2,1-2H3,(H,22,25) |
| InChIKey |
UUAKDPDQHHUTMT-UHFFFAOYSA-N |
| Molecular Weight |
402.336 g/mol |
| NMR Offset |
17.9891 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16087 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/11240495; Lab Info: JMR; Lab Number: JMR-0000037 |
![N-(3-bromanyl-4-methyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide](/api/spectrum/AdFNg87zUSm/structure.png?h=300&w=458 "N-(3-bromanyl-4-methyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide")
