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N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID Ea4kcGhOeYD
InChI InChI=1S/C18H15N5O4S/c1-11(24)13-7-15-16(27-10-26-15)8-14(13)19-17(25)9-28-18-20-21-22-23(18)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,25)
InChIKey MNDOAOOFGLDTQW-UHFFFAOYSA-N
Mol Weight 397.41 g/mol
Molecular Formula C18H15N5O4S
Exact Mass 397.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDS8ECDs3UZ
Name N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1-phenyl-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/C18H15N5O4S/c1-11(24)13-7-15-16(27-10-26-15)8-14(13)19-17(25)9-28-18-20-21-22-23(18)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,19,25)
InChIKey MNDOAOOFGLDTQW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18359
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/1267072; Labnumber: TSQ0405; UZI_ID: UZI-018366
Temperature 308 °C