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N-(4-methoxybenzyl)-2-(1H-tetraazol-1-yl)acetamide

View entire compound with spectra: 2 NMR

N-(4-methoxybenzyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID 7aLu5X3ytZg
InChI InChI=1S/C11H13N5O2/c1-18-10-4-2-9(3-5-10)6-12-11(17)7-16-8-13-14-15-16/h2-5,8H,6-7H2,1H3,(H,12,17)
InChIKey FOCMNNLVMFBVIR-UHFFFAOYSA-N
Mol Weight 247.26 g/mol
Molecular Formula C11H13N5O2
Exact Mass 247.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 27fGeoj1INE
Name N-(4-methoxybenzyl)-2-(1H-tetraazol-1-yl)acetamide
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/C11H13N5O2/c1-18-10-4-2-9(3-5-10)6-12-11(17)7-16-8-13-14-15-16/h2-5,8H,6-7H2,1H3,(H,12,17)
InChIKey FOCMNNLVMFBVIR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9847
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/9058678; UBI_ID: UBI-009850
Temperature 308 °C