| SpectraBase Spectrum ID |
BuDaVww3JJg |
| Name |
N,N-dimethyl-2-{[(1-phenylcyclopentyl)carbonyl]oxy}ethanaminium |
| 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/C16H23NO2/c1-17(2)12-13-19-15(18)16(10-6-7-11-16)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3/p+1 |
| InChIKey |
VZAZOXVEMAUMLH-UHFFFAOYSA-O |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_4844 |
| 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: 112528; Labnumber: AMIR-5958; VK_ID: VK-004845 |
| Temperature |
308 °C |
![N,N-dimethyl-2-{[(1-phenylcyclopentyl)carbonyl]oxy}ethanaminium](/api/spectrum/BuDaVww3JJg/structure.png?h=300&w=458 "N,N-dimethyl-2-{[(1-phenylcyclopentyl)carbonyl]oxy}ethanaminium")
