| SpectraBase Spectrum ID |
2EBkP5siFGb |
| Name |
1,3-propanediol, 2-amino-2-[(octyloxy)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.199093730 u |
| Formula |
C12H27NO3 |
| InChI |
InChI=1S/C12H27NO3/c1-2-3-4-5-6-7-8-16-11-12(13,9-14)10-15/h14-15H,2-11,13H2,1H3 |
| InChIKey |
JHVWUSOANNZQCB-UHFFFAOYSA-N |
| Molecular Weight |
233.352 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7841 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231806; Lab Info: LP; Lab Number: LP-2100363 |
| Temperature |
29.85 °C |
![1,3-propanediol, 2-amino-2-[(octyloxy)methyl]-](/api/spectrum/2EBkP5siFGb/structure.png?h=300&w=458 "1,3-propanediol, 2-amino-2-[(octyloxy)methyl]-")
