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N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID q4rFjAACOe
InChI InChI=1S/C11H11N5O3S/c1-16-11(13-14-15-16)20-5-10(17)12-7-2-3-8-9(4-7)19-6-18-8/h2-4H,5-6H2,1H3,(H,12,17)
InChIKey YUNZOPMWNPWBBG-UHFFFAOYSA-N
Mol Weight 293.3 g/mol
Molecular Formula C11H11N5O3S
Exact Mass 293.05826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rQQy5GGlKU
Name N-(1,3-benzodioxol-5-yl)-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/C11H11N5O3S/c1-16-11(13-14-15-16)20-5-10(17)12-7-2-3-8-9(4-7)19-6-18-8/h2-4H,5-6H2,1H3,(H,12,17)
InChIKey YUNZOPMWNPWBBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29732
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: 1129027; SBI_ID: SBI-029736
Temperature 318 °C