| SpectraBase Spectrum ID |
EaBxulv6f9o |
| Name |
benzo[h]quinoline, 3,4-dimethyl-2-[(E)-2-phenylethenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.151749616 u |
| Formula |
C23H19N |
| InChI |
InChI=1S/C23H19N/c1-16-17(2)22(15-12-18-8-4-3-5-9-18)24-23-20(16)14-13-19-10-6-7-11-21(19)23/h3-15H,1-2H3/b15-12+ |
| InChIKey |
FUZLRPDDFKNVRL-NTCAYCPXSA-N |
| Molecular Weight |
309.412 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_992 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8315280; Lab Info: UDN; Lab Number: UDN2/168 |
![3,4-Dimethyl-2-[(E)-2-phenylethenyl]benzo[h]quinoline](/api/spectrum/EaBxulv6f9o/structure.png?h=300&w=458 "3,4-Dimethyl-2-[(E)-2-phenylethenyl]benzo[h]quinoline")
