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N~1~,N~2~-di(4-morpholinyl)phthalamide
SpectraBase Compound ID 57mHxqqgg41
InChI InChI=1S/C16H22N4O4/c21-15(17-19-5-9-23-10-6-19)13-3-1-2-4-14(13)16(22)18-20-7-11-24-12-8-20/h1-4H,5-12H2,(H,17,21)(H,18,22)
InChIKey NKLVVBHESPZVJG-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C16H22N4O4
Exact Mass 334.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUTgzOT7lyi
Name N~1~,N~2~-di(4-morpholinyl)phthalamide
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/C16H22N4O4/c21-15(17-19-5-9-23-10-6-19)13-3-1-2-4-14(13)16(22)18-20-7-11-24-12-8-20/h1-4H,5-12H2,(H,17,21)(H,18,22)
InChIKey NKLVVBHESPZVJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17252
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: UZI/9048893; UBI_ID: UBI-017255
Temperature 318 °C