(2E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	Is4Ip6mh9hl
InChI	InChI=1S/C26H19FN4S/c1-2-31-24-6-4-3-5-21(24)22-13-20(11-12-25(22)31)29-15-18(14-28)26-30-23(16-32-26)17-7-9-19(27)10-8-17/h3-13,15-16,29H,2H2,1H3/b18-15+
InChIKey	VWCBOYVVFPKDBL-OBGWFSINSA-N Google Search
Mol Weight	438.52 g/mol
Molecular Formula	C26H19FN4S
Exact Mass	438.131446 g/mol

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SpectraBase Spectrum ID	5jIqa5OWqcp
Name	(2E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C26H19FN4S/c1-2-31-24-6-4-3-5-21(24)22-13-20(11-12-25(22)31)29-15-18(14-28)26-30-23(16-32-26)17-7-9-19(27)10-8-17/h3-13,15-16,29H,2H2,1H3/b18-15+
InChIKey	VWCBOYVVFPKDBL-OBGWFSINSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4445
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: 120452; Labnumber: ULGAP-02-0179; VK_ID: VK-004446
Synonyms	3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C