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5a-methyl-2,6-dioxo-3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiino[2,3-d][1,3]thiazole-5-carboxylic acid
SpectraBase Compound ID 3hl5TgPf3Lf
InChI InChI=1S/C15H11NO5S2/c1-15-8(6-4-2-3-5-7(6)21-13(15)19)9-11(16-14(20)22-9)23-10(15)12(17)18/h2-5,8,10H,1H3,(H,16,20)(H,17,18)
InChIKey FEIQSQUVMMMADM-UHFFFAOYSA-N
Mol Weight 349.38 g/mol
Molecular Formula C15H11NO5S2
Exact Mass 349.007865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68EHndlTr8g
Name 5a-methyl-2,6-dioxo-3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiino[2,3-d][1,3]thiazole-5-carboxylic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H11NO5S2/c1-15-8(6-4-2-3-5-7(6)21-13(15)19)9-11(16-14(20)22-9)23-10(15)12(17)18/h2-5,8,10H,1H3,(H,16,20)(H,17,18)
InChIKey FEIQSQUVMMMADM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16285
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: UZI/1029516; Labnumber: OBU0189; UZI_ID: UZI-016289
Temperature 308 °C