| SpectraBase Spectrum ID |
9c1Nz4P1muL |
| Name |
4-methyl-1-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}piperidine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H19N3OS/c1-11-5-8-19(9-6-11)16(20)14-12(2)18-15(21-14)13-4-3-7-17-10-13/h3-4,7,10-11H,5-6,8-9H2,1-2H3 |
| InChIKey |
AZSHIVQUJWTRJP-UHFFFAOYSA-N |
| NMR Offset |
17.9121 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33983 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 1998219; SBI_ID: SBI-033987 |
| Temperature |
303 °C |
![4-methyl-1-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}piperidine](/api/spectrum/9c1Nz4P1muL/structure.png?h=300&w=458 "4-methyl-1-{[4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-yl]carbonyl}piperidine")
