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8-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-7H-[1,4]dioxino[2,3-h]chromen-7-one
SpectraBase Compound ID H6m26Owue8G
InChI InChI=1S/C15H11NO4S/c1-8-7-21-15(16-8)10-6-20-13-9(12(10)17)2-3-11-14(13)19-5-4-18-11/h2-3,6-7H,4-5H2,1H3
InChIKey IAAJZXYKVHRUNK-UHFFFAOYSA-N
Mol Weight 301.32 g/mol
Molecular Formula C15H11NO4S
Exact Mass 301.040879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qdMnlc4ddp
Name 8-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-7H-[1,4]dioxino[2,3-h]chromen-7-one
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/C15H11NO4S/c1-8-7-21-15(16-8)10-6-20-13-9(12(10)17)2-3-11-14(13)19-5-4-18-11/h2-3,6-7H,4-5H2,1H3
InChIKey IAAJZXYKVHRUNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15972
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: 987/00002939; Labnumber: 987/00002939218835; VK_ID: VK-015977
Temperature 318 °C