| SpectraBase Spectrum ID |
GYR16a8k1I5 |
| Name |
piperidine, 4-[2-(4-methoxyphenyl)ethyl]-1-(4-phenyl-2-thiazolyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.176584638 u |
| Formula |
C23H26N2OS |
| InChI |
InChI=1S/C23H26N2OS/c1-26-21-11-9-18(10-12-21)7-8-19-13-15-25(16-14-19)23-24-22(17-27-23)20-5-3-2-4-6-20/h2-6,9-12,17,19H,7-8,13-16H2,1H3 |
| InChIKey |
XLFYOHKUOLJCJB-UHFFFAOYSA-N |
| Molecular Weight |
378.534 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4326 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273237; Lab Info: LP; Lab Number: LP-2191013 |
| Temperature |
29.85 °C |
![2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-4-phenylthiazole](/api/spectrum/GYR16a8k1I5/structure.png?h=300&w=458 "2-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-4-phenylthiazole")
