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N~1~-{3-[({oxo[(tetrahydro-2-furanylmethyl)amino]acetyl}amino)methyl]benzyl}-N~2~-(tetrahydro-2-furanylmethyl)ethanediamide

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N~1~-{3-[({oxo[(tetrahydro-2-furanylmethyl)amino]acetyl}amino)methyl]benzyl}-N~2~-(tetrahydro-2-furanylmethyl)ethanediamide
SpectraBase Compound ID ED65hIgSQmd
InChI InChI=1S/C22H30N4O6/c27-19(21(29)25-13-17-6-2-8-31-17)23-11-15-4-1-5-16(10-15)12-24-20(28)22(30)26-14-18-7-3-9-32-18/h1,4-5,10,17-18H,2-3,6-9,11-14H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)
InChIKey AXWKSNPIOGRPMV-UHFFFAOYSA-N
Mol Weight 446.5 g/mol
Molecular Formula C22H30N4O6
Exact Mass 446.216535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zO1H4dJjju
Name N~1~-{3-[({oxo[(tetrahydro-2-furanylmethyl)amino]acetyl}amino)methyl]benzyl}-N~2~-(tetrahydro-2-furanylmethyl)ethanediamide
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/C22H30N4O6/c27-19(21(29)25-13-17-6-2-8-31-17)23-11-15-4-1-5-16(10-15)12-24-20(28)22(30)26-14-18-7-3-9-32-18/h1,4-5,10,17-18H,2-3,6-9,11-14H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)
InChIKey AXWKSNPIOGRPMV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13902
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: 200781; Labnumber: SPYK-297; VK_ID: VK-013907
Temperature 308 °C