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2-amino-4-{5-[(3-bromophenoxy)methyl]-2-furyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID L1tpW6DmGHv
InChI InChI=1S/C24H19BrN4O2/c25-15-4-3-5-16(10-15)30-12-17-8-9-21(31-17)22-19-7-2-1-6-18(19)20(11-26)23(29)24(22,13-27)14-28/h3-6,8-10,19,22H,1-2,7,12,29H2
InChIKey SLTAHEKJUBASFZ-UHFFFAOYSA-N
Mol Weight 475.35 g/mol
Molecular Formula C24H19BrN4O2
Exact Mass 474.069139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvFqtZ6f5Go
Name 2-amino-4-{5-[(3-bromophenoxy)methyl]-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/C24H19BrN4O2/c25-15-4-3-5-16(10-15)30-12-17-8-9-21(31-17)22-19-7-2-1-6-18(19)20(11-26)23(29)24(22,13-27)14-28/h3-6,8-10,19,22H,1-2,7,12,29H2
InChIKey SLTAHEKJUBASFZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20829
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/9314810; UBI_ID: UBI-020833
Temperature 308 °C