| SpectraBase Spectrum ID |
1h3Gtd8ER5V |
| Name |
1,3-propanediamine, N~1~-(1,4-dioxaspiro[4.4]non-2-ylmethyl)-N~3~,N~3~-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
242.199428083 u |
| Formula |
C13H26N2O2 |
| InChI |
InChI=1S/C13H26N2O2/c1-15(2)9-5-8-14-10-12-11-16-13(17-12)6-3-4-7-13/h12,14H,3-11H2,1-2H3 |
| InChIKey |
OPZKYVKFRACHIC-UHFFFAOYSA-N |
| Molecular Weight |
242.363 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_771 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228972 |
![1,3-propanediamine, N~1~-(1,4-dioxaspiro[4.4]non-2-ylmethyl)-N~3~,N~3~-dimethyl-](/api/spectrum/1h3Gtd8ER5V/structure.png?h=300&w=458 "1,3-propanediamine, N~1~-(1,4-dioxaspiro[4.4]non-2-ylmethyl)-N~3~,N~3~-dimethyl-")
