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(E)-ethyl 3-(2-(2-carbamoylhydrazono)propyl)-2-oxo-5-((pentyloxy)methyl)tetrahydrofuran-3-carboxylate
SpectraBase Compound ID HbL1yOHypCI
InChI InChI=1S/C17H29N3O6/c1-4-6-7-8-24-11-13-10-17(15(22)26-13,14(21)25-5-2)9-12(3)19-20-16(18)23/h13H,4-11H2,1-3H3,(H3,18,20,23)/b19-12+
InChIKey RSCVNKXOCMEVHO-XDHOZWIPSA-N
Mol Weight 371.43 g/mol
Molecular Formula C17H29N3O6
Exact Mass 371.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZmhEYvFOAj
Name (E)-ethyl 3-(2-(2-carbamoylhydrazono)propyl)-2-oxo-5-((pentyloxy)methyl)tetrahydrofuran-3-carboxylate
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/C17H29N3O6/c1-4-6-7-8-24-11-13-10-17(15(22)26-13,14(21)25-5-2)9-12(3)19-20-16(18)23/h13H,4-11H2,1-3H3,(H3,18,20,23)/b19-12+
InChIKey RSCVNKXOCMEVHO-XDHOZWIPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4219
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: 112297; Labnumber: AMIR-4881; VK_ID: VK-004220
Temperature 308 °C