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(2Z)-6-chloro-2-{[(Z)-phenylmethyl]imino}-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

(2Z)-6-chloro-2-{[(Z)-phenylmethyl]imino}-2H-chromene-3-carboxamide
SpectraBase Compound ID 1OZhM8jxbWo
InChI InChI=1S/C17H13ClN2O2/c18-13-6-7-15-12(8-13)9-14(16(19)21)17(22-15)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,21)/b20-17-
InChIKey QRYSPBSNKYBYJW-JZJYNLBNSA-N
Mol Weight 312.76 g/mol
Molecular Formula C17H13ClN2O2
Exact Mass 312.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Jxa9U8Moc3
Name (2Z)-6-chloro-2-{[(Z)-phenylmethyl]imino}-2H-chromene-3-carboxamide
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/C17H13ClN2O2/c18-13-6-7-15-12(8-13)9-14(16(19)21)17(22-15)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,21)/b20-17-
InChIKey QRYSPBSNKYBYJW-JZJYNLBNSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9128
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: H11270; Labnumber: UK53U011-484; VK_ID: VK-009132
Synonyms 6-chloro-2-{[phenylmethyl]imino}-2H-chromene-3-carboxamide
Temperature 318 °C