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N-allyl-4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

N-allyl-4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-amine
SpectraBase Compound ID CFJPv1lnRnM
InChI InChI=1S/C14H14N2O2S/c1-2-7-15-14-16-10(9-19-14)13-8-17-11-5-3-4-6-12(11)18-13/h2-6,9,13H,1,7-8H2,(H,15,16)
InChIKey RMUQRTIUAGPJRR-UHFFFAOYSA-N
Mol Weight 274.34 g/mol
Molecular Formula C14H14N2O2S
Exact Mass 274.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCrDbQYUdKB
Name N-allyl-4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-amine
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/C14H14N2O2S/c1-2-7-15-14-16-10(9-19-14)13-8-17-11-5-3-4-6-12(11)18-13/h2-6,9,13H,1,7-8H2,(H,15,16)
InChIKey RMUQRTIUAGPJRR-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_918
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: IOCH-250/4010802; IOH_ID: IOH-000919
Synonyms N-allyl-N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazol-2-yl]amine
Temperature 313 °C