| SpectraBase Spectrum ID |
7abt1cczn2k |
| Name |
propanenitrile, 3-[[5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentynyl]oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.184112372 u |
| Formula |
C18H23N3O |
| InChI |
InChI=1S/C18H23N3O/c19-10-7-15-22-14-5-1-3-12-21-13-4-2-9-18(21)17-8-6-11-20-16-17/h6,8,11,16,18H,2,4-5,7,9,12-15H2 |
| InChIKey |
WFOPXJCHESDCGB-UHFFFAOYSA-N |
| Molecular Weight |
297.402 g/mol |
| NMR Offset |
17.9886 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18257 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240620; Lab Info: MMV; Lab Number: MMV-0000451 |
![propanenitrile, 3-[[5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentynyl]oxy]-](/api/spectrum/7abt1cczn2k/structure.png?h=300&w=458 "propanenitrile, 3-[[5-[2-(3-pyridinyl)-1-piperidinyl]-3-pentynyl]oxy]-")
