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2-phenyl-N-(1H-tetraazol-5-yl)cyclopropanecarboxamide

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2-phenyl-N-(1H-tetraazol-5-yl)cyclopropanecarboxamide
SpectraBase Compound ID FQ9LgBD1d9L
InChI InChI=1S/C11H11N5O/c17-10(12-11-13-15-16-14-11)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,12,13,14,15,16,17)
InChIKey FOTIDNMOCFEKTH-UHFFFAOYSA-N
Mol Weight 229.24 g/mol
Molecular Formula C11H11N5O
Exact Mass 229.09636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JTxISwgNbV
Name 2-phenyl-N-(1H-tetraazol-5-yl)cyclopropanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H11N5O/c17-10(12-11-13-15-16-14-11)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,12,13,14,15,16,17)
InChIKey FOTIDNMOCFEKTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17111
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9034515; UBI_ID: UBI-017114
Temperature 318 °C