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ethyl 5-(1H-tetraazol-1-yl)-1H-pyrazole-4-carboxylate
SpectraBase Compound ID 4aSzP2HMyeJ
InChI InChI=1S/C7H8N6O2/c1-2-15-7(14)5-3-8-10-6(5)13-4-9-11-12-13/h3-4H,2H2,1H3,(H,8,10)
InChIKey ZZCLNRXXMJDIKC-UHFFFAOYSA-N
Mol Weight 208.18 g/mol
Molecular Formula C7H8N6O2
Exact Mass 208.070874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ly7f9c9b5as
Name ethyl 5-(1H-tetraazol-1-yl)-1H-pyrazole-4-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/C7H8N6O2/c1-2-15-7(14)5-3-8-10-6(5)13-4-9-11-12-13/h3-4H,2H2,1H3,(H,8,10)
InChIKey ZZCLNRXXMJDIKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14333
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/1014065; UBI_ID: UBI-014336
Temperature 318 °C