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1-ethyl-2-((1E,3Z)-3-(1-ethylnaphtho[1,2-d]oxazol-2(1H)-ylidene)prop-1-en-1-yl)naphtho[1,2-d]oxazol-1-ium 4-methylbenzenesulfonate

View entire compound with spectra: 1 NMR

1-ethyl-2-((1E,3Z)-3-(1-ethylnaphtho[1,2-d]oxazol-2(1H)-ylidene)prop-1-en-1-yl)naphtho[1,2-d]oxazol-1-ium 4-methylbenzenesulfonate
SpectraBase Compound ID Lap608tQLHi
InChI InChI=1S/C29H25N2O2.C7H8O3S/c1-3-30-26(32-24-18-16-20-10-5-7-12-22(20)28(24)30)14-9-15-27-31(4-2)29-23-13-8-6-11-21(23)17-19-25(29)33-27;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H,3-4H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKey JIANIBVYGSIRBP-UHFFFAOYSA-M
Mol Weight 604.72 g/mol
Molecular Formula C36H32N2O5S
Exact Mass 604.203193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Jm7TW1M0P3
Name 1-ethyl-2-((1E,3Z)-3-(1-ethylnaphtho[1,2-d]oxazol-2(1H)-ylidene)prop-1-en-1-yl)naphtho[1,2-d]oxazol-1-ium 4-methylbenzenesulfonate
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/C29H25N2O2.C7H8O3S/c1-3-30-26(32-24-18-16-20-10-5-7-12-22(20)28(24)30)14-9-15-27-31(4-2)29-23-13-8-6-11-21(23)17-19-25(29)33-27;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H,3-4H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKey JIANIBVYGSIRBP-UHFFFAOYSA-M
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5420
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: NMR/11288129