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2-methyl-N-(1H-tetraazol-5-yl)-3-furamide

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2-methyl-N-(1H-tetraazol-5-yl)-3-furamide
SpectraBase Compound ID FEh5G4g9P2t
InChI InChI=1S/C7H7N5O2/c1-4-5(2-3-14-4)6(13)8-7-9-11-12-10-7/h2-3H,1H3,(H2,8,9,10,11,12,13)
InChIKey LAMDXGJXTOPGOY-UHFFFAOYSA-N
Mol Weight 193.17 g/mol
Molecular Formula C7H7N5O2
Exact Mass 193.059974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsQccRanp1Y
Name 2-methyl-N-(1H-tetraazol-5-yl)-3-furamide
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/C7H7N5O2/c1-4-5(2-3-14-4)6(13)8-7-9-11-12-10-7/h2-3H,1H3,(H2,8,9,10,11,12,13)
InChIKey LAMDXGJXTOPGOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1574
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: UZI/8023345; UBI_ID: UBI-001575
Temperature 318 °C