| SpectraBase Spectrum ID |
CHTAdPpHzrL |
| Name |
benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
219.173547688 u |
| Formula |
C13H21N3 |
| InChI |
InChI=1S/C13H21N3/c1-2-15-7-9-16(10-8-15)11-12-3-5-13(14)6-4-12/h3-6H,2,7-11,14H2,1H3 |
| InChIKey |
VVTIATCVLPUOPW-UHFFFAOYSA-N |
| Molecular Weight |
219.332 g/mol |
| NMR Offset |
18.3908 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_203 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228879 |
![benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]-](/api/spectrum/CHTAdPpHzrL/structure.png?h=300&w=458 "benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]-")
