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N-[4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
SpectraBase Compound ID KwtOhvcHlPh
InChI InChI=1S/C19H20N2O3/c22-19(14-3-8-17-18(13-14)24-12-11-23-17)20-15-4-6-16(7-5-15)21-9-1-2-10-21/h3-8,13H,1-2,9-12H2,(H,20,22)
InChIKey GUQQOJKBSHFNSO-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuNGHVgSjSk
Name N-[4-(1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
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/C19H20N2O3/c22-19(14-3-8-17-18(13-14)24-12-11-23-17)20-15-4-6-16(7-5-15)21-9-1-2-10-21/h3-8,13H,1-2,9-12H2,(H,20,22)
InChIKey GUQQOJKBSHFNSO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11980
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: D58868; Labnumber: SPMOS-6479; SBI_ID: SBI-011983
Temperature 315 °C