For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
SpectraBase Compound ID D1vwzHJiFBb
InChI InChI=1S/C24H18ClN3O3S/c1-13-3-6-20-18(7-13)22-16(12-31-20)10-21(32-22)24(29)28-26-11-15-8-14-9-17(30-2)4-5-19(14)27-23(15)25/h3-11H,12H2,1-2H3,(H,28,29)/b26-11+
InChIKey NMTIMRZUIJRXMO-KBKYJPHKSA-N
Mol Weight 463.94 g/mol
Molecular Formula C24H18ClN3O3S
Exact Mass 463.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Coh8ZHKYhAh
Name N'-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
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/C24H18ClN3O3S/c1-13-3-6-20-18(7-13)22-16(12-31-20)10-21(32-22)24(29)28-26-11-15-8-14-9-17(30-2)4-5-19(14)27-23(15)25/h3-11H,12H2,1-2H3,(H,28,29)/b26-11+
InChIKey NMTIMRZUIJRXMO-KBKYJPHKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14426
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: 766/555899; Labnumber: 766/555899218890; VK_ID: VK-014431
Synonyms N'-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-8-methyl-4H-thieno[3,2-c]chromene-2-carbohydrazide
Temperature 318 °C