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(2Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(6-methyl-1H-benzimidazol-2-yl)ethanenitrile
SpectraBase Compound ID 4vVcZVFBwaD
InChI InChI=1S/C18H11BrN4O/c1-9-2-4-14-15(6-9)22-17(21-14)12(8-20)16-11-7-10(19)3-5-13(11)23-18(16)24/h2-7H,1H3,(H,21,22)(H,23,24)/b16-12-
InChIKey MKGZVMSAGRQAQU-VBKFSLOCSA-N
Mol Weight 379.22 g/mol
Molecular Formula C18H11BrN4O
Exact Mass 378.011624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6kroIn6iWX
Name (2Z)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(6-methyl-1H-benzimidazol-2-yl)ethanenitrile
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/C18H11BrN4O/c1-9-2-4-14-15(6-9)22-17(21-14)12(8-20)16-11-7-10(19)3-5-13(11)23-18(16)24/h2-7H,1H3,(H,21,22)(H,23,24)/b16-12-
InChIKey MKGZVMSAGRQAQU-VBKFSLOCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14710
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: 987/00000308; Labnumber: 987/00000308218802; VK_ID: VK-014715
Synonyms (5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(6-methyl-1H-benzimidazol-2-yl)ethanenitrile
Temperature 318 °C