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(2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID AMLGEEFhhcp
InChI InChI=1S/C25H16N4O4S/c1-32-24-10-19-18-4-2-3-5-22(18)33-23(19)11-20(24)27-13-16(12-26)25-28-21(14-34-25)15-6-8-17(9-7-15)29(30)31/h2-11,13-14,27H,1H3/b16-13+
InChIKey CBKDRZKLBXMGHB-DTQAZKPQSA-N
Mol Weight 468.49 g/mol
Molecular Formula C25H16N4O4S
Exact Mass 468.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AQbyqD51kM
Name (2E)-3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(4-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/C25H16N4O4S/c1-32-24-10-19-18-4-2-3-5-22(18)33-23(19)11-20(24)27-13-16(12-26)25-28-21(14-34-25)15-6-8-17(9-7-15)29(30)31/h2-11,13-14,27H,1H3/b16-13+
InChIKey CBKDRZKLBXMGHB-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4538
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: 120569; Labnumber: ULGAP-15-5373; VK_ID: VK-004539
Synonyms 3-[(2-methoxydibenzo[b,d]furan-3-yl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C