| SpectraBase Spectrum ID |
JKU4XfTCY5 |
| Name |
3-pentyn-1-ol, 5-[2-(3-pyridinyl)-1-piperidinyl]-, acetate (ester) |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.168127954 u |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-15(20)21-13-6-2-4-11-19-12-5-3-9-17(19)16-8-7-10-18-14-16/h7-8,10,14,17H,3,5-6,9,11-13H2,1H3 |
| InChIKey |
SDVHQAJDMWWMRQ-UHFFFAOYSA-N |
| Molecular Weight |
286.375 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18256 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240619; Lab Info: MMV; Lab Number: MMV-0000450 |
![3-pentyn-1-ol, 5-[2-(3-pyridinyl)-1-piperidinyl]-, acetate (ester)](/api/spectrum/JKU4XfTCY5/structure.png?h=300&w=458 "3-pentyn-1-ol, 5-[2-(3-pyridinyl)-1-piperidinyl]-, acetate (ester)")
