| SpectraBase Spectrum ID |
IUXT4W9QQTI |
| Name |
(1R,9aR)-1-({[hydroxy(diphenyl)acetyl]oxy}methyl)octahydro-2H-quinolizinium chloride |
| 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/C24H29NO3.ClH/c26-23(28-18-19-10-9-17-25-16-8-7-15-22(19)25)24(27,20-11-3-1-4-12-20)21-13-5-2-6-14-21;/h1-6,11-14,19,22,27H,7-10,15-18H2;1H |
| InChIKey |
PPHQOBIDZQCCOK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_12438 |
| 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: 101133; Labnumber: NC98SP33-066; VK_ID: VK-012443 |
| Temperature |
318 °C |
![(1R,9aR)-1-({[hydroxy(diphenyl)acetyl]oxy}methyl)octahydro-2H-quinolizinium chloride](/api/spectrum/IUXT4W9QQTI/structure.png?h=300&w=458 "(1R,9aR)-1-({[hydroxy(diphenyl)acetyl]oxy}methyl)octahydro-2H-quinolizinium chloride")
