| SpectraBase Spectrum ID |
FJntvjqeiC3 |
| Name |
3-((2Z)-2-[(2-methoxyphenyl)imino]-4-[4-(1-piperidinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)-1-propanol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
487.159948770 u |
| Formula |
C24H29N3O4S2 |
| InChI |
InChI=1S/C24H29N3O4S2/c1-31-23-9-4-3-8-21(23)25-24-27(16-7-17-28)22(18-32-24)19-10-12-20(13-11-19)33(29,30)26-14-5-2-6-15-26/h3-4,8-13,18,28H,2,5-7,14-17H2,1H3/b25-24- |
| InChIKey |
RBQSAGMFSVGIBU-IZHYLOQSSA-N |
| Molecular Weight |
487.633 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3483 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289526 |
![3-((2Z)-2-[(2-methoxyphenyl)imino]-4-[4-(1-piperidinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)-1-propanol](/api/spectrum/FJntvjqeiC3/structure.png?h=300&w=458 "3-((2Z)-2-[(2-methoxyphenyl)imino]-4-[4-(1-piperidinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)-1-propanol")
