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3-({[4-(5-methyl-2-thienyl)-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 1JgObRMC9Gr
InChI InChI=1S/C16H16N2O4S2/c1-7-2-5-11(24-7)8-6-23-16(17-8)18-14(19)12-9-3-4-10(22-9)13(12)15(20)21/h2,5-6,9-10,12-13H,3-4H2,1H3,(H,20,21)(H,17,18,19)/t9-,10+,12+,13+/m0/s1
InChIKey UNSHFKKSPVYQPC-XKAARJIMSA-N
Mol Weight 364.43 g/mol
Molecular Formula C16H16N2O4S2
Exact Mass 364.055149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hlRTNfLM8X
Name 3-({[4-(5-methyl-2-thienyl)-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-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/C16H16N2O4S2/c1-7-2-5-11(24-7)8-6-23-16(17-8)18-14(19)12-9-3-4-10(22-9)13(12)15(20)21/h2,5-6,9-10,12-13H,3-4H2,1H3,(H,20,21)(H,17,18,19)/t9-,10+,12+,13+/m0/s1
InChIKey UNSHFKKSPVYQPC-XKAARJIMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19481
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/9143313; UBI_ID: UBI-019485
Temperature 318 °C