| SpectraBase Spectrum ID |
7dCtIuDK2so |
| Name |
4-piperidinol, 4-(4-chlorophenyl)-1-[[3-methoxy-4-(phenylmethoxy)phenyl]carbonothioyl]- |
| 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/C26H26ClNO3S/c1-30-24-17-20(7-12-23(24)31-18-19-5-3-2-4-6-19)25(32)28-15-13-26(29,14-16-28)21-8-10-22(27)11-9-21/h2-12,17,29H,13-16,18H2,1H3 |
| InChIKey |
FROFJYZNJLTCBQ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8123 |
| 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: F31559; Labnumber: SPYEL-7001 |
![4-piperidinol, 4-(4-chlorophenyl)-1-[[3-methoxy-4-(phenylmethoxy)phenyl]carbonothioyl]-](/api/spectrum/7dCtIuDK2so/structure.png?h=300&w=458 "4-piperidinol, 4-(4-chlorophenyl)-1-[[3-methoxy-4-(phenylmethoxy)phenyl]carbonothioyl]-")
