| SpectraBase Spectrum ID |
8rIgbQZtrC1 |
| Name |
piperidine, 1-[[[1-(phenylmethyl)-1H-imidazol-2-yl]thio]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/C17H21N3OS/c21-16(19-10-5-2-6-11-19)14-22-17-18-9-12-20(17)13-15-7-3-1-4-8-15/h1,3-4,7-9,12H,2,5-6,10-11,13-14H2 |
| InChIKey |
RJLDTSGULQEIAF-UHFFFAOYSA-N |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_952 |
| 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: NMR/8231184; Labnumber: L-13.S-506 |
| Temperature |
297 °C |
![piperidine, 1-[[[1-(phenylmethyl)-1H-imidazol-2-yl]thio]acetyl]-](/api/spectrum/8rIgbQZtrC1/structure.png?h=300&w=458 "piperidine, 1-[[[1-(phenylmethyl)-1H-imidazol-2-yl]thio]acetyl]-")
