| SpectraBase Spectrum ID |
8HwlMk6VCxX |
| Name |
1-C-(6-oxo-5,7-dipropyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)pentitol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.241686817 u |
| Formula |
C19H34N2O6 |
| InChI |
InChI=1S/C19H34N2O6/c1-3-5-18-8-20-10-19(6-4-2,17(18)27)11-21(9-18)16(20)15(26)14(25)13(24)12(23)7-22/h12-16,22-26H,3-11H2,1-2H3/t12?,13?,14?,15?,16-,18-,19+ |
| InChIKey |
NVVUTFHBWBIRLZ-YUDQUMJRSA-N |
| Molecular Weight |
386.489 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1923 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278639 |
![1-C-(6-oxo-5,7-dipropyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)pentitol](/api/spectrum/8HwlMk6VCxX/structure.png?h=300&w=458 "1-C-(6-oxo-5,7-dipropyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)pentitol")
