For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-({[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID 1OWE4OijmiU
InChI InChI=1S/C21H24N2O4S/c1-3-4-12-5-7-13(8-6-12)18-11(2)28-21(22-18)23-19(24)16-14-9-10-15(27-14)17(16)20(25)26/h5-8,14-17H,3-4,9-10H2,1-2H3,(H,25,26)(H,22,23,24)/t14-,15+,16+,17+/m0/s1
InChIKey CXUDFBFMYVQCIC-YLFCFFPRSA-N
Mol Weight 400.49 g/mol
Molecular Formula C21H24N2O4S
Exact Mass 400.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1zZb9UUqc5B
Name 3-({[5-methyl-4-(4-propylphenyl)-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/C21H24N2O4S/c1-3-4-12-5-7-13(8-6-12)18-11(2)28-21(22-18)23-19(24)16-14-9-10-15(27-14)17(16)20(25)26/h5-8,14-17H,3-4,9-10H2,1-2H3,(H,25,26)(H,22,23,24)/t14-,15+,16+,17+/m0/s1
InChIKey CXUDFBFMYVQCIC-YLFCFFPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15060
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/1023350; UBI_ID: UBI-015063
Temperature 318 °C