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(2E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID F6zyfWIGCIE
InChI InChI=1S/C26H19N5O2S/c1-2-30-24-9-4-3-8-21(24)22-13-19(10-11-25(22)30)28-15-18(14-27)26-29-23(16-34-26)17-6-5-7-20(12-17)31(32)33/h3-13,15-16,28H,2H2,1H3/b18-15+
InChIKey IELIUSGUGZEHSU-OBGWFSINSA-N
Mol Weight 465.53 g/mol
Molecular Formula C26H19N5O2S
Exact Mass 465.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 37k93BnwLJg
Name (2E)-3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(3-nitrophenyl)-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/C26H19N5O2S/c1-2-30-24-9-4-3-8-21(24)22-13-19(10-11-25(22)30)28-15-18(14-27)26-29-23(16-34-26)17-6-5-7-20(12-17)31(32)33/h3-13,15-16,28H,2H2,1H3/b18-15+
InChIKey IELIUSGUGZEHSU-OBGWFSINSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4773
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: 121564; Labnumber: ULGAP-16-0179; VK_ID: VK-004774
Synonyms 3-[(9-ethyl-9H-carbazol-3-yl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 315 °C