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3-{[(4-tert-butyl-1,3-thiazol-2-yl)amino]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 8fYpEOZ0mYF
InChI InChI=1S/C15H20N2O4S/c1-15(2,3)9-6-22-14(16-9)17-12(18)10-7-4-5-8(21-7)11(10)13(19)20/h6-8,10-11H,4-5H2,1-3H3,(H,19,20)(H,16,17,18)/t7-,8+,10+,11+/m0/s1
InChIKey RUQGRUXMYOOQJC-SCVMZPAESA-N
Mol Weight 324.4 g/mol
Molecular Formula C15H20N2O4S
Exact Mass 324.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cd55s8LFOvY
Name 3-{[(4-tert-butyl-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/C15H20N2O4S/c1-15(2,3)9-6-22-14(16-9)17-12(18)10-7-4-5-8(21-7)11(10)13(19)20/h6-8,10-11H,4-5H2,1-3H3,(H,19,20)(H,16,17,18)/t7-,8+,10+,11+/m0/s1
InChIKey RUQGRUXMYOOQJC-SCVMZPAESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19432
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/9142141; UBI_ID: UBI-019436
Temperature 318 °C