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(4Z)-2-(3-nitrophenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HKklsPuoB8Z
InChI InChI=1S/C19H16N2O7/c1-25-15-8-7-11(16(26-2)17(15)27-3)10-14-19(22)28-18(20-14)12-5-4-6-13(9-12)21(23)24/h4-10H,1-3H3/b14-10-
InChIKey NTJMKXZIFZMEOZ-UVTDQMKNSA-N
Mol Weight 384.34 g/mol
Molecular Formula C19H16N2O7
Exact Mass 384.095751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbqN2K8DBsn
Name (4Z)-2-(3-nitrophenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
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/C19H16N2O7/c1-25-15-8-7-11(16(26-2)17(15)27-3)10-14-19(22)28-18(20-14)12-5-4-6-13(9-12)21(23)24/h4-10H,1-3H3/b14-10-
InChIKey NTJMKXZIFZMEOZ-UVTDQMKNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6497
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: D14967; Labnumber: SPVIK-0788-1; SBI_ID: SBI-006500
Synonyms 2-(3-nitrophenyl)-4-(2,3,4-trimethoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 306 °C