N-[(Z)-1-[(cyclohexylamino)carbonyl]-2-(3-pyridinyl)ethenyl]-2-furamide

SpectraBase Compound ID	6Xys8qI8Bfu
InChI	InChI=1S/C19H21N3O3/c23-18(21-15-7-2-1-3-8-15)16(12-14-6-4-10-20-13-14)22-19(24)17-9-5-11-25-17/h4-6,9-13,15H,1-3,7-8H2,(H,21,23)(H,22,24)/b16-12-
InChIKey	OLVKSHOWBZVPHP-VBKFSLOCSA-N Google Search
Mol Weight	339.4 g/mol
Molecular Formula	C19H21N3O3
Exact Mass	339.158292 g/mol

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SpectraBase Spectrum ID	56kpYiT27ZT
Name	N-[(Z)-1-[(cyclohexylamino)carbonyl]-2-(3-pyridinyl)ethenyl]-2-furamide
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/C19H21N3O3/c23-18(21-15-7-2-1-3-8-15)16(12-14-6-4-10-20-13-14)22-19(24)17-9-5-11-25-17/h4-6,9-13,15H,1-3,7-8H2,(H,21,23)(H,22,24)/b16-12-
InChIKey	OLVKSHOWBZVPHP-VBKFSLOCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8934
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: 133859; Labnumber: RRHO-405; VK_ID: VK-008938
Synonyms	N-[1-[(cyclohexylamino)carbonyl]-2-(3-pyridinyl)ethenyl]-2-furamide
Temperature	318 °C