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3-({[4-(2-naphthyl)-1,3-thiazol-2-yl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID E0HNRcbg5BA
InChI InChI=1S/C21H18N2O4S/c24-19(17-15-7-8-16(27-15)18(17)20(25)26)23-21-22-14(10-28-21)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10,15-18H,7-8H2,(H,25,26)(H,22,23,24)/t15-,16+,17+,18+/m0/s1
InChIKey SYVGAJWHGROYRF-BSDSXHPESA-N
Mol Weight 394.45 g/mol
Molecular Formula C21H18N2O4S
Exact Mass 394.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6v0SFPlSLWf
Name 3-({[4-(2-naphthyl)-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/C21H18N2O4S/c24-19(17-15-7-8-16(27-15)18(17)20(25)26)23-21-22-14(10-28-21)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9-10,15-18H,7-8H2,(H,25,26)(H,22,23,24)/t15-,16+,17+,18+/m0/s1
InChIKey SYVGAJWHGROYRF-BSDSXHPESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19072
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/9134865; UBI_ID: UBI-019075
Temperature 318 °C