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3-{[(5-tert-butyl-3-isoxazolyl)amino]carbonyl}-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID 3vh2X8CwOfA
InChI InChI=1S/C15H18N2O5/c1-15(2,3)9-6-10(17-22-9)16-13(18)11-7-4-5-8(21-7)12(11)14(19)20/h4-8,11-12H,1-3H3,(H,19,20)(H,16,17,18)/t7-,8+,11+,12+/m0/s1
InChIKey RCFXHBNMRGDHCO-JTRYMVSWSA-N
Mol Weight 306.32 g/mol
Molecular Formula C15H18N2O5
Exact Mass 306.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EBsyzXEnTS
Name 3-{[(5-tert-butyl-3-isoxazolyl)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/C15H18N2O5/c1-15(2,3)9-6-10(17-22-9)16-13(18)11-7-4-5-8(21-7)12(11)14(19)20/h4-8,11-12H,1-3H3,(H,19,20)(H,16,17,18)/t7-,8+,11+,12+/m0/s1
InChIKey RCFXHBNMRGDHCO-JTRYMVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20973
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/9323623; UBI_ID: UBI-020977
Temperature 318 °C