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{2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetonitrile
SpectraBase Compound ID 2hEQxmgW7Zh
InChI InChI=1S/C19H15BrN2O3/c1-2-24-17-11-12(10-15(20)18(17)25-8-7-21)9-14-13-5-3-4-6-16(13)22-19(14)23/h3-6,9-11H,2,8H2,1H3,(H,22,23)/b14-9-
InChIKey ZFIMLPXMINCNJG-ZROIWOOFSA-N
Mol Weight 399.24 g/mol
Molecular Formula C19H15BrN2O3
Exact Mass 398.026605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjFWMXCB4HR
Name {2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetonitrile
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/C19H15BrN2O3/c1-2-24-17-11-12(10-15(20)18(17)25-8-7-21)9-14-13-5-3-4-6-16(13)22-19(14)23/h3-6,9-11H,2,8H2,1H3,(H,22,23)/b14-9-
InChIKey ZFIMLPXMINCNJG-ZROIWOOFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5365
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/9354797; Labnumber: BMWA-200512; UZI_ID: UZI-005367
Synonyms {2-bromo-6-ethoxy-4-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetonitrile
Temperature 308 °C