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3-({[2-(methoxycarbonyl)-3-thienyl]amino}carbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID C9mFiFXzsyz
InChI InChI=1S/C14H13NO6S/c1-20-14(19)11-6(4-5-22-11)15-12(16)9-7-2-3-8(21-7)10(9)13(17)18/h2-5,7-10H,1H3,(H,15,16)(H,17,18)
InChIKey JJPNGTUFVCGBKM-UHFFFAOYSA-N
Mol Weight 323.32 g/mol
Molecular Formula C14H13NO6S
Exact Mass 323.046358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnsGEwHmK26
Name 3-({[2-(methoxycarbonyl)-3-thienyl]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/C14H13NO6S/c1-20-14(19)11-6(4-5-22-11)15-12(16)9-7-2-3-8(21-7)10(9)13(17)18/h2-5,7-10H,1H3,(H,15,16)(H,17,18)
InChIKey JJPNGTUFVCGBKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16098
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/8069991; UBI_ID: UBI-016101
Temperature 313 °C