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2-({4-ethyl-5-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-nitrophenyl)acetamide
SpectraBase Compound ID BPAf3VDNO02
InChI InChI=1S/C18H20N8O5S/c1-3-23-15(7-8-24-12(2)9-16(22-24)26(30)31)20-21-18(23)32-11-17(27)19-13-5-4-6-14(10-13)25(28)29/h4-6,9-10H,3,7-8,11H2,1-2H3,(H,19,27)
InChIKey CRHMSQURRHNGIZ-UHFFFAOYSA-N
Mol Weight 460.47 g/mol
Molecular Formula C18H20N8O5S
Exact Mass 460.127737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYXKVUQ0gm4
Name 2-({4-ethyl-5-[2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-nitrophenyl)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/C18H20N8O5S/c1-3-23-15(7-8-24-12(2)9-16(22-24)26(30)31)20-21-18(23)32-11-17(27)19-13-5-4-6-14(10-13)25(28)29/h4-6,9-10H,3,7-8,11H2,1-2H3,(H,19,27)
InChIKey CRHMSQURRHNGIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6778
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/1266800; Labnumber: COL3412; UZI_ID: UZI-006780
Temperature 318 °C