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

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, 3-(3-bromophenyl)-4,5-dihydro-N-(1-phenylpropyl)-
SpectraBase Compound ID 8bc1rR0f4g5
InChI InChI=1S/C19H19BrN2O2/c1-2-16(13-7-4-3-5-8-13)21-19(23)18-12-17(22-24-18)14-9-6-10-15(20)11-14/h3-11,16,18H,2,12H2,1H3,(H,21,23)
InChIKey RMDATTPHPOWFNM-UHFFFAOYSA-N
Mol Weight 387.28 g/mol
Molecular Formula C19H19BrN2O2
Exact Mass 386.062991 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 AtwQed9nKI
Name 5-isoxazolecarboxamide, 3-(3-bromophenyl)-4,5-dihydro-N-(1-phenylpropyl)-
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/C19H19BrN2O2/c1-2-16(13-7-4-3-5-8-13)21-19(23)18-12-17(22-24-18)14-9-6-10-15(20)11-14/h3-11,16,18H,2,12H2,1H3,(H,21,23)
InChIKey RMDATTPHPOWFNM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21510
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: 2180256; UZI_ID: UZI-021518
Temperature 308 °C