| SpectraBase Spectrum ID |
rDXywLbibe |
| Name |
5-phenyl-2-[(1E)-3-phenylprop-1-en-1-yl]-3-(3-sulfonatopropyl)-1,3-benzoxazol-3-ium |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.130028366 u |
| Formula |
C24H22N2O4S |
| InChI |
InChI=1S/C24H22N2O4S/c27-31(28,29)17-7-16-26-22-18-20(19-8-3-1-4-9-19)12-13-23(22)30-24(26)14-15-25-21-10-5-2-6-11-21/h1-6,8-15,18H,7,16-17H2,(H,27,28,29) |
| InChIKey |
JNVLGWGAWCKESX-UHFFFAOYSA-N |
| Molecular Weight |
434.510 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278160; Lab Number: BAS 0107549 |
| Temperature |
23.85 °C |
![5-phenyl-2-[(1E)-3-phenylprop-1-en-1-yl]-3-(3-sulfonatopropyl)-1,3-benzoxazol-3-ium](/api/spectrum/rDXywLbibe/structure.png?h=300&w=458 "5-phenyl-2-[(1E)-3-phenylprop-1-en-1-yl]-3-(3-sulfonatopropyl)-1,3-benzoxazol-3-ium")
