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3,5-di(2-phthalimidoethyl)-1H-1,2,4-triazole

View entire compound with spectra: 1 NMR

3,5-di(2-phthalimidoethyl)-1H-1,2,4-triazole
SpectraBase Compound ID 2ZUfDHbR6la
InChI InChI=1S/C22H17N5O4/c28-19-13-5-1-2-6-14(13)20(29)26(19)11-9-17-23-18(25-24-17)10-12-27-21(30)15-7-3-4-8-16(15)22(27)31/h1-8H,9-12H2,(H,23,24,25)
InChIKey FNYRSPOKCBVOQQ-UHFFFAOYSA-N
Mol Weight 415.41 g/mol
Molecular Formula C22H17N5O4
Exact Mass 415.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEcwkNNz2fM
Name 3,5-di(2-phthalimidoethyl)-1H-1,2,4-triazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H17N5O4
InChI InChI=1S/C22H17N5O4/c28-19-13-5-1-2-6-14(13)20(29)26(19)11-9-17-23-18(25-24-17)10-12-27-21(30)15-7-3-4-8-16(15)22(27)31/h1-8H,9-12H2,(H,23,24,25)
InChIKey FNYRSPOKCBVOQQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6