SpectraBase Spectrum ID |
APxV0udtJ1R |
Name |
3-({[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]methyl}amino)-2-cyclohexen-1-one |
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/C16H27NO2/c1-15(2,19)9-13-14(16(13,3)4)10-17-11-6-5-7-12(18)8-11/h8,13-14,17,19H,5-7,9-10H2,1-4H3 |
InChIKey |
JBAHDVUOMQNLIX-UHFFFAOYSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3351 |
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: 115987; Labnumber: NC98RN83-108; VK_ID: VK-003352 |
Synonyms |
3-({[3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]methyl}amino)-2-cyclohexen-1-one |
Temperature |
308 °C |