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N-[(E)-2-(allyloxy)ethyl]-N-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amine

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N-[(E)-2-(allyloxy)ethyl]-N-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amine
SpectraBase Compound ID HFcslEYBfh
InChI InChI=1S/C11H17N3O/c1-4-6-15-7-5-12-8-11-9-14(3)13-10(11)2/h4,8-9H,1,5-7H2,2-3H3/b12-8+
InChIKey UWHHOUIJBKRIKZ-XYOKQWHBSA-N
Mol Weight 207.28 g/mol
Molecular Formula C11H17N3O
Exact Mass 207.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIMX1xqrF9L
Name N-[(E)-2-(allyloxy)ethyl]-N-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]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/C11H17N3O/c1-4-6-15-7-5-12-8-11-9-14(3)13-10(11)2/h4,8-9H,1,5-7H2,2-3H3/b12-8+
InChIKey UWHHOUIJBKRIKZ-XYOKQWHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3391
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: 112075; Labnumber: AMIR-2135; VK_ID: VK-003392
Synonyms 2-(allyloxy)-N-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]ethanamineN-[2-(allyloxy)ethyl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amine
Temperature 318 °C