SpectraBase Spectrum ID |
8smCRHvlwlC |
Name |
(2Z)-2-cyano-N-cyclohexyl-3-{[3-(1H-imidazol-1-yl)propyl]amino}-2-butenamide |
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/C17H25N5O/c1-14(20-8-5-10-22-11-9-19-13-22)16(12-18)17(23)21-15-6-3-2-4-7-15/h9,11,13,15,20H,2-8,10H2,1H3,(H,21,23)/b16-14- |
InChIKey |
PZPBZOLFMAIGQJ-PEZBUJJGSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13373 |
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: 101915; Labnumber: GRAN6-007; VK_ID: VK-013378 |
Synonyms |
2-cyano-N-cyclohexyl-3-{[3-(1H-imidazol-1-yl)propyl]amino}-2-butenamide |
Temperature |
315 °C |