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N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide
SpectraBase Compound ID EKF2tfeF2tb
InChI InChI=1S/C13H15NO3/c15-13(9-2-1-3-9)14-10-4-5-11-12(8-10)17-7-6-16-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)
InChIKey MCQNJVTWBKYZCJ-UHFFFAOYSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AlrDYBT1Iff
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanecarboxamide
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/C13H15NO3/c15-13(9-2-1-3-9)14-10-4-5-11-12(8-10)17-7-6-16-11/h4-5,8-9H,1-3,6-7H2,(H,14,15)
InChIKey MCQNJVTWBKYZCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20997
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: UZI/9327411; UBI_ID: UBI-021001
Temperature 318 °C