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5-isoxazolecarboxamide, 3-(3-bromophenyl)-N-cyclopentyl-4,5-dihydro-
SpectraBase Compound ID ETI4Y8Ui33Z
InChI InChI=1S/C15H17BrN2O2/c16-11-5-3-4-10(8-11)13-9-14(20-18-13)15(19)17-12-6-1-2-7-12/h3-5,8,12,14H,1-2,6-7,9H2,(H,17,19)
InChIKey GEBKWCOBJRNKMH-UHFFFAOYSA-N
Mol Weight 337.22 g/mol
Molecular Formula C15H17BrN2O2
Exact Mass 336.047341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CX4klwulWA
Name 5-isoxazolecarboxamide, 3-(3-bromophenyl)-N-cyclopentyl-4,5-dihydro-
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/C15H17BrN2O2/c16-11-5-3-4-10(8-11)13-9-14(20-18-13)15(19)17-12-6-1-2-7-12/h3-5,8,12,14H,1-2,6-7,9H2,(H,17,19)
InChIKey GEBKWCOBJRNKMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22105
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: 2179969; UZI_ID: UZI-022113
Temperature 308 °C