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N-[5-(3-nitrobenzyl)-1,3-thiazol-2-yl]-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
SpectraBase Compound ID AicWc5U4nyx
InChI InChI=1S/C19H15N7O3S2/c27-17(12-30-19-22-23-24-25(19)14-6-2-1-3-7-14)21-18-20-11-16(31-18)10-13-5-4-8-15(9-13)26(28)29/h1-9,11H,10,12H2,(H,20,21,27)
InChIKey DKVKRGRJZAYLQH-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C19H15N7O3S2
Exact Mass 453.06778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPJdchqQO1r
Name N-[5-(3-nitrobenzyl)-1,3-thiazol-2-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/C19H15N7O3S2/c27-17(12-30-19-22-23-24-25(19)14-6-2-1-3-7-14)21-18-20-11-16(31-18)10-13-5-4-8-15(9-13)26(28)29/h1-9,11H,10,12H2,(H,20,21,27)
InChIKey DKVKRGRJZAYLQH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11011
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: E04308; Labnumber: ExMat-4862; SBI_ID: SBI-011014
Temperature 308 °C