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4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2rGOBL5mOro
InChI InChI=1S/C14H13ClN4O2S/c1-3-21-8-4-5-10-11(6-8)22-14(17-10)18-13(20)12-9(15)7-16-19(12)2/h4-7H,3H2,1-2H3,(H,17,18,20)
InChIKey IRCYAYMSHIFVHE-UHFFFAOYSA-N
Mol Weight 336.8 g/mol
Molecular Formula C14H13ClN4O2S
Exact Mass 336.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AuYUEJ7aD9
Name 4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
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/C14H13ClN4O2S/c1-3-21-8-4-5-10-11(6-8)22-14(17-10)18-13(20)12-9(15)7-16-19(12)2/h4-7H,3H2,1-2H3,(H,17,18,20)
InChIKey IRCYAYMSHIFVHE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3872
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/9133207; Labnumber: BAC_UAMK/020005; UZI_ID: UZI-003874
Temperature 308 °C