| SpectraBase Spectrum ID |
6dOb2cowHQf |
| Name |
4-{2-[2-(oxoboryl)phenoxy]ethyl}morpholine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.122323546 u |
| Formula |
C12H16BNO3 |
| InChI |
InChI=1S/C12H16BNO3/c15-13-11-3-1-2-4-12(11)17-10-7-14-5-8-16-9-6-14/h1-4H,5-10H2 |
| InChIKey |
XHFCXBXVCGHQGJ-UHFFFAOYSA-N |
| Molecular Weight |
233.074 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5779 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669087 |
| Temperature |
29.85 °C |
![4-{2-[2-(oxoboryl)phenoxy]ethyl}morpholine](/api/spectrum/6dOb2cowHQf/structure.png?h=300&w=458 "4-{2-[2-(oxoboryl)phenoxy]ethyl}morpholine")
