| SpectraBase Spectrum ID |
GuIC9o3zZNo |
| Name |
(2E)-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-2-propenamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.083827066 u |
| Formula |
C18H15FN2O2S |
| InChI |
InChI=1S/C18H15FN2O2S/c1-12-2-7-15(23-12)8-9-17(22)21-18-20-11-16(24-18)10-13-3-5-14(19)6-4-13/h2-9,11H,10H2,1H3,(H,20,21,22)/b9-8+ |
| InChIKey |
LBIMSJOKVRGNBH-CMDGGOBGSA-N |
| Molecular Weight |
342.388 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_476 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268288 |
![(2E)-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-2-propenamide](/api/spectrum/GuIC9o3zZNo/structure.png?h=300&w=458 "(2E)-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]-3-(5-methyl-2-furyl)-2-propenamide")
