| SpectraBase Spectrum ID |
8s2sUkfejGk |
| Name |
4-piperidinol, 1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetyl]- |
| 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/C18H22N2O4S/c1-23-15-4-3-12(9-16(15)24-2)18-19-13(11-25-18)10-17(22)20-7-5-14(21)6-8-20/h3-4,9,11,14,21H,5-8,10H2,1-2H3 |
| InChIKey |
UOWFBOCJRINTTI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8632 |
| 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: F33151; Labnumber: ExLab-247248 |
![4-piperidinol, 1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetyl]-](/api/spectrum/8s2sUkfejGk/structure.png?h=300&w=458 "4-piperidinol, 1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetyl]-")
