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N-(2-phenylpropyl)-2-(1H-tetraazol-1-yl)acetamide

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N-(2-phenylpropyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID FCvzXcvt9cw
InChI InChI=1S/C12H15N5O/c1-10(11-5-3-2-4-6-11)7-13-12(18)8-17-9-14-15-16-17/h2-6,9-10H,7-8H2,1H3,(H,13,18)
InChIKey WQASGTQJTLMJFL-UHFFFAOYSA-N
Mol Weight 245.29 g/mol
Molecular Formula C12H15N5O
Exact Mass 245.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeSuLWMtdxA
Name N-(2-phenylpropyl)-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/C12H15N5O/c1-10(11-5-3-2-4-6-11)7-13-12(18)8-17-9-14-15-16-17/h2-6,9-10H,7-8H2,1H3,(H,13,18)
InChIKey WQASGTQJTLMJFL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1961
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/8038903; UBI_ID: UBI-001962
Temperature 308 °C