| SpectraBase Spectrum ID |
BDl8OCI2bi6 |
| Name |
N-[1-(4-chlorophenyl)-3-butenyl]-2-methylaniline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.112777284 u |
| Formula |
C17H18ClN |
| InChI |
InChI=1S/C17H18ClN/c1-3-6-17(14-9-11-15(18)12-10-14)19-16-8-5-4-7-13(16)2/h3-5,7-12,17,19H,1,6H2,2H3 |
| InChIKey |
FHMGKWLFCRSMCU-UHFFFAOYSA-N |
| Molecular Weight |
271.791 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3238 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288664 |
![N-[1-(4-chlorophenyl)-3-butenyl]-2-methylaniline](/api/spectrum/BDl8OCI2bi6/structure.png?h=300&w=458 "N-[1-(4-chlorophenyl)-3-butenyl]-2-methylaniline")
