2-{[(1E)-6-(4-methoxyphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol

SpectraBase Compound ID	6bEvGamE9iV
InChI	InChI=1S/C21H22N2O3/c1-25-14-5-7-15(8-6-14)26-16-9-10-19-18(13-16)17-3-2-4-20(21(17)23-19)22-11-12-24/h5-10,13,23-24H,2-4,11-12H2,1H3/b22-20+
InChIKey	XDRWCUAAZRMCDC-LSDHQDQOSA-N Google Search
Mol Weight	350.42 g/mol
Molecular Formula	C21H22N2O3
Exact Mass	350.163043 g/mol

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SpectraBase Spectrum ID	6j51u1GdL9G
Name	2-{[(1E)-6-(4-methoxyphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol
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/C21H22N2O3/c1-25-14-5-7-15(8-6-14)26-16-9-10-19-18(13-16)17-3-2-4-20(21(17)23-19)22-11-12-24/h5-10,13,23-24H,2-4,11-12H2,1H3/b22-20+
InChIKey	XDRWCUAAZRMCDC-LSDHQDQOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13354
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: 101942; Labnumber: GRAN6-147; VK_ID: VK-013359
Synonyms	2-{[6-(4-methoxyphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol
Temperature	315 °C