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_id
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B8Uib3zIQd5
spectrumID
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B8Uib3zIQd5
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 1-methyl-1H-pyrazole-5-carboxylate
SpectraBase Compound ID EoMhrgLNju5
InChI InChI=1S/C15H14N4O3S/c1-9-3-4-10-12(7-9)23-15(17-10)18-13(20)8-22-14(21)11-5-6-16-19(11)2/h3-7H,8H2,1-2H3,(H,17,18,20)
InChIKey KTVUUXSZYDVGMV-UHFFFAOYSA-N
Mol Weight 330.36 g/mol
Molecular Formula C15H14N4O3S
Exact Mass 330.078661 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8Uib3zIQd5
Name 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 1-methyl-1H-pyrazole-5-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14N4O3S/c1-9-3-4-10-12(7-9)23-15(17-10)18-13(20)8-22-14(21)11-5-6-16-19(11)2/h3-7H,8H2,1-2H3,(H,17,18,20)
InChIKey KTVUUXSZYDVGMV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34444
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: 8078421; SBI_ID: SBI-034448
Temperature 318 °C
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