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N-(4-methoxybenzyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID 9YiN21I0GNM
InChI InChI=1S/C12H15N5O2S/c1-17-12(14-15-16-17)20-8-11(18)13-7-9-3-5-10(19-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,18)
InChIKey QHEHOGXIYYUBQQ-UHFFFAOYSA-N
Mol Weight 293.35 g/mol
Molecular Formula C12H15N5O2S
Exact Mass 293.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATaBTnaB7BO
Name N-(4-methoxybenzyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]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/C12H15N5O2S/c1-17-12(14-15-16-17)20-8-11(18)13-7-9-3-5-10(19-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,13,18)
InChIKey QHEHOGXIYYUBQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31894
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: 1843495; SBI_ID: SBI-031898
Temperature 318 °C