| SpectraBase Spectrum ID |
1CBPvlmfbFK |
| Name |
(2E)-2-[4-(pentyloxy)benzylidene]-3,4-dihydro-1(2H)-naphthalenone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.177630011 u |
| Formula |
C22H24O2 |
| InChI |
InChI=1S/C22H24O2/c1-2-3-6-15-24-20-13-9-17(10-14-20)16-19-12-11-18-7-4-5-8-21(18)22(19)23/h4-5,7-10,13-14,16H,2-3,6,11-12,15H2,1H3/b19-16+ |
| InChIKey |
LQWBZZYRHNXDGZ-KNTRCKAVSA-N |
| Molecular Weight |
320.432 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7888 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218701 |
![(2E)-2-[4-(pentyloxy)benzylidene]-3,4-dihydro-1(2H)-naphthalenone](/api/spectrum/1CBPvlmfbFK/structure.png?h=300&w=458 "(2E)-2-[4-(pentyloxy)benzylidene]-3,4-dihydro-1(2H)-naphthalenone")
