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2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

View entire compound with spectra: 1 NMR

2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SpectraBase Compound ID 5Rtyxo4hlpF
InChI InChI=1S/C21H25NO4/c1-14(26-17-8-5-15(6-9-17)21(2,3)4)20(23)22-16-7-10-18-19(13-16)25-12-11-24-18/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)
InChIKey QFBKYJVSCGBHIK-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AefzwSjcviW
Name 2-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
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/C21H25NO4/c1-14(26-17-8-5-15(6-9-17)21(2,3)4)20(23)22-16-7-10-18-19(13-16)25-12-11-24-18/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)
InChIKey QFBKYJVSCGBHIK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34678
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: 9146202; SBI_ID: SBI-034682
Temperature 308 °C