For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Amino-4-[5-(4-bromophenyl)-2-furanyl]-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-Amino-4-[5-(4-bromophenyl)-2-furanyl]-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
SpectraBase Compound ID DEUJDDrBPA8
InChI InChI=1S/C23H17BrN4O/c24-15-7-5-14(6-8-15)19-9-10-20(29-19)21-17-4-2-1-3-16(17)18(11-25)22(28)23(21,12-26)13-27/h3,5-10,17,21H,1-2,4,28H2
InChIKey IFLRSSHWMOJWAA-UHFFFAOYSA-N
Mol Weight 445.32 g/mol
Molecular Formula C23H17BrN4O
Exact Mass 444.058574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8cf3Jxeionj
Name 2-amino-4-[5-(4-bromophenyl)-2-furyl]-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
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/C23H17BrN4O/c24-15-7-5-14(6-8-15)19-9-10-20(29-19)21-17-4-2-1-3-16(17)18(11-25)22(28)23(21,12-26)13-27/h3,5-10,17,21H,1-2,4,28H2
InChIKey IFLRSSHWMOJWAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12690
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/9124378; UBI_ID: UBI-012693
Temperature 318 °C