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4-thiazoleacetic acid, 2-[[[4,7-dimethyl-5-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-1-benzopyran-3-yl]acetyl]amino]-
SpectraBase Compound ID 595TbeXUD2F
InChI InChI=1S/C22H22N2O6S/c1-11(2)9-29-16-5-12(3)6-17-20(16)13(4)15(21(28)30-17)8-18(25)24-22-23-14(10-31-22)7-19(26)27/h5-6,10H,1,7-9H2,2-4H3,(H,26,27)(H,23,24,25)
InChIKey NTJDEARUKHULTQ-UHFFFAOYSA-N
Mol Weight 442.49 g/mol
Molecular Formula C22H22N2O6S
Exact Mass 442.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EvuiQ5gi3T
Name 4-thiazoleacetic acid, 2-[[[4,7-dimethyl-5-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-1-benzopyran-3-yl]acetyl]amino]-
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/C22H22N2O6S/c1-11(2)9-29-16-5-12(3)6-17-20(16)13(4)15(21(28)30-17)8-18(25)24-22-23-14(10-31-22)7-19(26)27/h5-6,10H,1,7-9H2,2-4H3,(H,26,27)(H,23,24,25)
InChIKey NTJDEARUKHULTQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1953
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: F13687; Labnumber: ExLabGarProb008