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N-(3-pyridinylmethyl)-2-(1H-tetraazol-1-yl)acetamide

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N-(3-pyridinylmethyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID PKUGUubpTH
InChI InChI=1S/C9H10N6O/c16-9(6-15-7-12-13-14-15)11-5-8-2-1-3-10-4-8/h1-4,7H,5-6H2,(H,11,16)
InChIKey ATYXIACRHCJQPU-UHFFFAOYSA-N
Mol Weight 218.22 g/mol
Molecular Formula C9H10N6O
Exact Mass 218.091609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGL6qEOc6Ty
Name N-(3-pyridinylmethyl)-2-(1H-tetraazol-1-yl)acetamide
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/C9H10N6O/c16-9(6-15-7-12-13-14-15)11-5-8-2-1-3-10-4-8/h1-4,7H,5-6H2,(H,11,16)
InChIKey ATYXIACRHCJQPU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17440
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/8039749; Labnumber: SDM-2124; UZI_ID: UZI-017447
Temperature 308 °C