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2-amino-6-(hydroxymethyl)-4-(5-methyl-2-thienyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
SpectraBase Compound ID HQd8WbsN6dC
InChI InChI=1S/C15H12N2O4S/c1-7-2-3-11(22-7)12-9(5-16)15(17)21-13-10(19)4-8(6-18)20-14(12)13/h2-4,12,18H,6,17H2,1H3
InChIKey WJBBWKPYQMPOQP-UHFFFAOYSA-N
Mol Weight 316.33 g/mol
Molecular Formula C15H12N2O4S
Exact Mass 316.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIXNkDoXtXf
Name 2-amino-6-(hydroxymethyl)-4-(5-methyl-2-thienyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile
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/C15H12N2O4S/c1-7-2-3-11(22-7)12-9(5-16)15(17)21-13-10(19)4-8(6-18)20-14(12)13/h2-4,12,18H,6,17H2,1H3
InChIKey WJBBWKPYQMPOQP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35260
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: E90208; SBI_ID: SBI-035264
Temperature 308 °C