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2-propenamide, 3-phenyl-N-(4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)-, (2E)-

View entire compound with spectra: 1 NMR

2-propenamide, 3-phenyl-N-(4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)-, (2E)-
SpectraBase Compound ID Fcuj5ege6nd
InChI InChI=1S/C16H16N2O2/c19-15(11-10-12-6-2-1-3-7-12)17-16-13-8-4-5-9-14(13)18-20-16/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,19)/b11-10+
InChIKey GXGQDZZKEGJMQD-ZHACJKMWSA-N
Mol Weight 268.32 g/mol
Molecular Formula C16H16N2O2
Exact Mass 268.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBgoaVgzbd1
Name 2-propenamide, 3-phenyl-N-(4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)-, (2E)-
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/C16H16N2O2/c19-15(11-10-12-6-2-1-3-7-12)17-16-13-8-4-5-9-14(13)18-20-16/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,19)/b11-10+
InChIKey GXGQDZZKEGJMQD-ZHACJKMWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11200
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: F42338; Labnumber: CHERN-01225
Temperature 315 °C