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5,7-bis(3-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SpectraBase Compound ID 7wph42eY1tV
InChI InChI=1S/C19H21N5O2/c1-25-14-7-3-5-12(9-14)16-11-17(13-6-4-8-15(10-13)26-2)24-19(21-16)22-18(20)23-24/h3-10,16-17H,11H2,1-2H3,(H3,20,21,22,23)
InChIKey LIMQYBVHNFMAIN-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C19H21N5O2
Exact Mass 351.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnC6Dpp47Uv
Name 5,7-bis(3-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
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/C19H21N5O2/c1-25-14-7-3-5-12(9-14)16-11-17(13-6-4-8-15(10-13)26-2)24-19(21-16)22-18(20)23-24/h3-10,16-17H,11H2,1-2H3,(H3,20,21,22,23)
InChIKey LIMQYBVHNFMAIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22423
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: D59521; Labnumber: RRVCH-3080; SBI_ID: SBI-022427
Synonyms 5,7-bis(3-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Temperature 318 °C