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N~1~-[(E)-(5-methyl-2-furyl)methylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID Iz0VJ3EbdWr
InChI InChI=1S/C7H8N6O/c1-5-2-3-6(14-5)4-9-13-7(8)10-11-12-13/h2-4H,1H3,(H2,8,10,12)/b9-4+
InChIKey ZKBWTTJXLBXQBL-RUDMXATFSA-N
Mol Weight 192.18 g/mol
Molecular Formula C7H8N6O
Exact Mass 192.075959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Kf4DQf2Gbz
Name N~1~-[(E)-(5-methyl-2-furyl)methylidene]-1H-tetraazole-1,5-diamine
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/C7H8N6O/c1-5-2-3-6(14-5)4-9-13-7(8)10-11-12-13/h2-4H,1H3,(H2,8,10,12)/b9-4+
InChIKey ZKBWTTJXLBXQBL-RUDMXATFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19912
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: D15208; Labnumber: TUR2K-2325; SBI_ID: SBI-019916
Synonyms N-(5-amino-1H-tetraazol-1-yl)-N-[(E)-(5-methyl-2-furyl)methylidene]amineN~1~-[(5-methyl-2-furyl)methylidene]-1H-tetraazole-1,5-diamine
Temperature 318 °C