| SpectraBase Spectrum ID |
3vGfLGDaUtn |
| Name |
3(2H)-thiophenone, 2,4-bis[(4-butoxy-3-ethoxyphenyl)methylene]dihydro-, (2Z,4Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
510.243995493 u |
| Formula |
C30H38O5S |
| InChI |
InChI=1S/C30H38O5S/c1-5-9-15-34-25-13-11-22(18-27(25)32-7-3)17-24-21-36-29(30(24)31)20-23-12-14-26(35-16-10-6-2)28(19-23)33-8-4/h11-14,17-20H,5-10,15-16,21H2,1-4H3/b24-17+,29-20- |
| InChIKey |
UOVOVOFFDHYVBV-KURGFOHESA-N |
| Molecular Weight |
510.689 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_601 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239128 |
![3(2H)-thiophenone, 2,4-bis[(4-butoxy-3-ethoxyphenyl)methylene]dihydro-, (2Z,4Z)-](/api/spectrum/3vGfLGDaUtn/structure.png?h=300&w=458 "3(2H)-thiophenone, 2,4-bis[(4-butoxy-3-ethoxyphenyl)methylene]dihydro-, (2Z,4Z)-")
