| SpectraBase Spectrum ID |
H5F1Ck07d6L |
| Name |
4-piperidinone, 3,5-bis[(4-bromo-2-thienyl)methylene]-1-(1-methylethyl)-, (3E,5E)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
484.911832518 u |
| Formula |
C18H17Br2NOS2 |
| InChI |
InChI=1S/C18H17Br2NOS2/c1-11(2)21-7-12(3-16-5-14(19)9-23-16)18(22)13(8-21)4-17-6-15(20)10-24-17/h3-6,9-11H,7-8H2,1-2H3/b12-3+,13-4+ |
| InChIKey |
BDGSOAHMASDRQM-VMUJYBKFSA-N |
| Molecular Weight |
487.268 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3911 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279283 |
![4-piperidinone, 3,5-bis[(4-bromo-2-thienyl)methylene]-1-(1-methylethyl)-, (3E,5E)-](/api/spectrum/H5F1Ck07d6L/structure.png?h=300&w=458 "4-piperidinone, 3,5-bis[(4-bromo-2-thienyl)methylene]-1-(1-methylethyl)-, (3E,5E)-")
