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2-[(E)-2-anilinoethenyl]-1-ethylnaphtho[1,2-d][1,3]oxazol-1-ium perchlorate
SpectraBase Compound ID HbPcrtIakpO
InChI InChI=1S/C21H18N2O.ClHO4/c1-2-23-20(14-15-22-17-9-4-3-5-10-17)24-19-13-12-16-8-6-7-11-18(16)21(19)23;2-1(3,4)5/h3-15H,2H2,1H3;(H,2,3,4,5)
InChIKey CLKBUDFPPZJMHT-UHFFFAOYSA-N
Mol Weight 414.85 g/mol
Molecular Formula C21H19ClN2O5
Exact Mass 414.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ErrFd1DHnS
Name 2-[(E)-2-anilinoethenyl]-1-ethylnaphtho[1,2-d][1,3]oxazol-1-ium perchlorate
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/C21H18N2O.ClHO4/c1-2-23-20(14-15-22-17-9-4-3-5-10-17)24-19-13-12-16-8-6-7-11-18(16)21(19)23;2-1(3,4)5/h3-15H,2H2,1H3;(H,2,3,4,5)
InChIKey CLKBUDFPPZJMHT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18264
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: 987/00007041; Labnumber: 987/00007041218886; VK_ID: VK-018271
Synonyms 2-[2-anilinoethenyl]-1-ethylnaphtho[1,2-d][1,3]oxazol-1-ium perchlorate
Temperature 308 °C