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(2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
SpectraBase Compound ID Hh0qo73S4QK
InChI InChI=1S/C23H17N3O2S/c1-14-3-4-16(9-15(14)2)20-13-29-23(26-20)18(11-24)12-25-19-6-7-21-17(10-19)5-8-22(27)28-21/h3-10,12-13,25H,1-2H3/b18-12+
InChIKey VSMJILJJFRJDGO-LDADJPATSA-N
Mol Weight 399.47 g/mol
Molecular Formula C23H17N3O2S
Exact Mass 399.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VhZBUSJgo0
Name (2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-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/C23H17N3O2S/c1-14-3-4-16(9-15(14)2)20-13-29-23(26-20)18(11-24)12-25-19-6-7-21-17(10-19)5-8-22(27)28-21/h3-10,12-13,25H,1-2H3/b18-12+
InChIKey VSMJILJJFRJDGO-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4482
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: 120493; Labnumber: ULGAP-08-5083; VK_ID: VK-004483
Synonyms 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature 318 °C