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1,3,5-Triazine, 2-allylamino-4,6-di(ethoxycarbonylmethylamino)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,3,5-Triazine, 2-allylamino-4,6-di(ethoxycarbonylmethylamino)-
SpectraBase Compound ID LgYIw1c0SCI
InChI InChI=1S/C14H22N6O4/c1-4-7-15-12-18-13(16-8-10(21)23-5-2)20-14(19-12)17-9-11(22)24-6-3/h4H,1,5-9H2,2-3H3,(H3,15,16,17,18,19,20)
InChIKey DFRXGPPBTOIBCW-UHFFFAOYSA-N
Mol Weight 338.37 g/mol
Molecular Formula C14H22N6O4
Exact Mass 338.170253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7eEuZbmANM
Name acetic acid, [[4-[(2-ethoxy-2-oxoethyl)amino]-6-(2-propenylamino)-1,3,5-triazin-2-yl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.170253208 u
Formula C14H22N6O4
InChI InChI=1S/C14H22N6O4/c1-4-7-15-12-18-13(16-8-10(21)23-5-2)20-14(19-12)17-9-11(22)24-6-3/h4H,1,5-9H2,2-3H3,(H3,15,16,17,18,19,20)
InChIKey DFRXGPPBTOIBCW-UHFFFAOYSA-N
Molecular Weight 338.368 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10423
Solvent DMSO-d6
Source Vendor ID: NMR/10250019; Lab Info: KE; Lab Number: KE-0000010