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ethyl 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dioxo-3-pyrrolidinyl]hydrazinecarboxylate
SpectraBase Compound ID 41y5CVzSdup
InChI InChI=1S/C15H17N3O6/c1-2-22-15(21)17-16-10-8-13(19)18(14(10)20)9-3-4-11-12(7-9)24-6-5-23-11/h3-4,7,10,16H,2,5-6,8H2,1H3,(H,17,21)
InChIKey YOQQBHIKLWBYED-UHFFFAOYSA-N
Mol Weight 335.32 g/mol
Molecular Formula C15H17N3O6
Exact Mass 335.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsALG48YqNr
Name ethyl 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dioxo-3-pyrrolidinyl]hydrazinecarboxylate
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/C15H17N3O6/c1-2-22-15(21)17-16-10-8-13(19)18(14(10)20)9-3-4-11-12(7-9)24-6-5-23-11/h3-4,7,10,16H,2,5-6,8H2,1H3,(H,17,21)
InChIKey YOQQBHIKLWBYED-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9832
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: D60711; Labnumber: VGU-0018969; SBI_ID: SBI-009835
Temperature 306 °C