| SpectraBase Spectrum ID |
4sJo8AVPiEs |
| Name |
piperidine, 1-[4-(4-methoxyphenyl)-2-thiazolyl]-4-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 |
288.129634445 u |
| Formula |
C16H20N2OS |
| InChI |
InChI=1S/C16H20N2OS/c1-12-7-9-18(10-8-12)16-17-15(11-20-16)13-3-5-14(19-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3 |
| InChIKey |
LAPJZHJMWONCEQ-UHFFFAOYSA-N |
| Molecular Weight |
288.409 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11599 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271147; Lab Info: LP; Lab Number: LP-2100867 |
![1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylpiperidine](/api/spectrum/4sJo8AVPiEs/structure.png?h=300&w=458 "1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylpiperidine")
