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ethyl {5-bromo-2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetate
SpectraBase Compound ID BCuvnOVBuSn
InChI InChI=1S/C18H19BrN2O4/c1-3-24-18(22)12-25-17-10-15(19)13(9-16(17)23-2)11-20-21-14-7-5-4-6-8-14/h4-11,21H,3,12H2,1-2H3/b20-11+
InChIKey ZKGXGWRXSMXISW-RGVLZGJSSA-N
Mol Weight 407.26 g/mol
Molecular Formula C18H19BrN2O4
Exact Mass 406.05282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvYXs1NzoSI
Name ethyl {5-bromo-2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy}acetate
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/C18H19BrN2O4/c1-3-24-18(22)12-25-17-10-15(19)13(9-16(17)23-2)11-20-21-14-7-5-4-6-8-14/h4-11,21H,3,12H2,1-2H3/b20-11+
InChIKey ZKGXGWRXSMXISW-RGVLZGJSSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7535
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/8199939; UBI_ID: UBI-007538
Synonyms ethyl {5-bromo-2-methoxy-4-[(phenylhydrazono)methyl]phenoxy}acetate
Temperature 308 °C