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N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID 6iL2AMOVauC
InChI InChI=1S/C16H15N5O5S/c1-25-11-3-4-14(26-2)12(5-11)13-9-27-16(18-13)19-15(22)8-20-7-10(6-17-20)21(23)24/h3-7,9H,8H2,1-2H3,(H,18,19,22)
InChIKey SCSKCFKHHXICOA-UHFFFAOYSA-N
Mol Weight 389.39 g/mol
Molecular Formula C16H15N5O5S
Exact Mass 389.07939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GP0IhXCuyT9
Name N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-nitro-1H-pyrazol-1-yl)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/C16H15N5O5S/c1-25-11-3-4-14(26-2)12(5-11)13-9-27-16(18-13)19-15(22)8-20-7-10(6-17-20)21(23)24/h3-7,9H,8H2,1-2H3,(H,18,19,22)
InChIKey SCSKCFKHHXICOA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10083
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/1020023; Labnumber: JVT2218; UZI_ID: UZI-010085
Temperature 308 °C