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(2E)-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(6-methyl-1H-benzimidazol-2-yl)ethanenitrile
SpectraBase Compound ID 355FPNjnvs2
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-FOWTUZBSSA-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 6FPgcIRx1sc
Name (2E)-(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-FOWTUZBSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15076
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/6042604; UBI_ID: UBI-015079
Synonyms (5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)(6-methyl-1H-benzimidazol-2-yl)ethanenitrile
Temperature 315 °C