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propanamide, 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)-
SpectraBase Compound ID 6nzMnPbLKVw
InChI InChI=1S/C17H20N2O4/c1-11(22-15-10-6-5-9-14(15)21-2)16(20)18-17-12-7-3-4-8-13(12)19-23-17/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,20)
InChIKey FDDAJLDJKJHEOT-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4CysKCFBR4
Name propanamide, 2-(2-methoxyphenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzisoxazol-3-yl)-
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/C17H20N2O4/c1-11(22-15-10-6-5-9-14(15)21-2)16(20)18-17-12-7-3-4-8-13(12)19-23-17/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,18,20)
InChIKey FDDAJLDJKJHEOT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1599
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: F11878; Labnumber: Brov-S1051-0166