| SpectraBase Spectrum ID |
ABCUF3as6US |
| Name |
morpholine, 4-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.211138552 u |
| Formula |
C18H28BNO4 |
| InChI |
InChI=1S/C18H28BNO4/c1-17(2)18(3,4)24-19(23-17)15-6-5-7-16(14-15)22-13-10-20-8-11-21-12-9-20/h5-7,14H,8-13H2,1-4H3 |
| InChIKey |
UCVPIGRFCZZOSL-UHFFFAOYSA-N |
| Molecular Weight |
333.235 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5419 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708388 |
![morpholine, 4-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]-](/api/spectrum/ABCUF3as6US/structure.png?h=300&w=458 "morpholine, 4-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]-")
