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3-{[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 4KwTYepS95g
InChI InChI=1S/C18H16N2O4S/c1-9-15(10-5-3-2-4-6-10)19-18(25-9)20-16(21)13-11-7-8-12(24-11)14(13)17(22)23/h2-8,11-14H,1H3,(H,22,23)(H,19,20,21)
InChIKey CDQHBOGABLAQTQ-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C18H16N2O4S
Exact Mass 356.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hz8suFTP5WA
Name 3-{[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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/C18H16N2O4S/c1-9-15(10-5-3-2-4-6-10)19-18(25-9)20-16(21)13-11-7-8-12(24-11)14(13)17(22)23/h2-8,11-14H,1H3,(H,22,23)(H,19,20,21)
InChIKey CDQHBOGABLAQTQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7493
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/8198695; UBI_ID: UBI-007496
Temperature 318 °C