SpectraBase Spectrum ID |
KSDrVGWYhlD |
Name |
(2E)-N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)-2-propenamide |
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/C17H20N2O3/c20-17(18-12-11-14-5-2-1-3-6-14)10-9-15-7-4-8-16(13-15)19(21)22/h4-5,7-10,13H,1-3,6,11-12H2,(H,18,20)/b10-9+ |
InChIKey |
RNLYKYLWVLNGRN-MDZDMXLPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11010 |
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: UZI/9081495; UBI_ID: UBI-011013 |
Synonyms |
N-[2-(1-cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)-2-propenamide |
Temperature |
318 °C |