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4-[(2-furylmethyl)amino]tetrahydro-3,6-pyridazinedione
SpectraBase Compound ID GtT3wViCjch
InChI InChI=1S/C9H11N3O3/c13-8-4-7(9(14)12-11-8)10-5-6-2-1-3-15-6/h1-3,7,10H,4-5H2,(H,11,13)(H,12,14)
InChIKey MDESMYPAACPJGO-UHFFFAOYSA-N
Mol Weight 209.21 g/mol
Molecular Formula C9H11N3O3
Exact Mass 209.080041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kf4ekhBph4
Name 4-[(2-furylmethyl)amino]tetrahydro-3,6-pyridazinedione
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/C9H11N3O3/c13-8-4-7(9(14)12-11-8)10-5-6-2-1-3-15-6/h1-3,7,10H,4-5H2,(H,11,13)(H,12,14)
InChIKey MDESMYPAACPJGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1549
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: C97872; Labnumber: KRON-0668; SBI_ID: SBI-001551
Temperature 318 °C