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5-Amino-7-[5-(4-bromophenyl)-2-furanyl]-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile
SpectraBase Compound ID J8oiJsQlWyA
InChI InChI=1S/C22H15BrN4O/c23-14-6-4-13(5-7-14)18-8-9-19(28-18)20-16-3-1-2-15(16)17(10-24)21(27)22(20,11-25)12-26/h2,4-9,16,20H,1,3,27H2
InChIKey BQOLBLXVNVFLDA-UHFFFAOYSA-N
Mol Weight 431.29 g/mol
Molecular Formula C22H15BrN4O
Exact Mass 430.042924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtLVwl55zxO
Name 6-amino-4-[5-(4-bromophenyl)-2-furyl]-2,3,3a,4-tetrahydro-5H-indene-5,5,7-tricarbonitrile
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/C22H15BrN4O/c23-14-6-4-13(5-7-14)18-8-9-19(28-18)20-16-3-1-2-15(16)17(10-24)21(27)22(20,11-25)12-26/h2,4-9,16,20H,1,3,27H2
InChIKey BQOLBLXVNVFLDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18538
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/9124784; UBI_ID: UBI-018541
Temperature 318 °C