| SpectraBase Spectrum ID |
8JZUi9cIbjd |
| Name |
1,3,4-oxadiazole, 2-phenyl-5-[[(2-phenyl-1,3-dioxolan-2-yl)methyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.077992792 u |
| Formula |
C18H16N2O5S |
| InChI |
InChI=1S/C18H16N2O5S/c21-26(22,17-20-19-16(25-17)14-7-3-1-4-8-14)13-18(23-11-12-24-18)15-9-5-2-6-10-15/h1-10H,11-13H2 |
| InChIKey |
AHEXTKIUJHYIFO-UHFFFAOYSA-N |
| Molecular Weight |
372.395 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10284 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241711; Lab Info: RGG; Lab Number: RGG-0400035 |
![1,3,4-oxadiazole, 2-phenyl-5-[[(2-phenyl-1,3-dioxolan-2-yl)methyl]sulfonyl]-](/api/spectrum/8JZUi9cIbjd/structure.png?h=300&w=458 "1,3,4-oxadiazole, 2-phenyl-5-[[(2-phenyl-1,3-dioxolan-2-yl)methyl]sulfonyl]-")
