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2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID CXwmAy1Aym0
InChI InChI=1S/C16H13ClN4O3S/c1-21-7-11(17)14(20-21)15(23)24-8-13(22)19-16-18-12(9-25-16)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,18,19,22)
InChIKey NNHMSWLNWQYXRD-UHFFFAOYSA-N
Mol Weight 376.82 g/mol
Molecular Formula C16H13ClN4O3S
Exact Mass 376.039689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMPHkAzWmQd
Name 2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate
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/C16H13ClN4O3S/c1-21-7-11(17)14(20-21)15(23)24-8-13(22)19-16-18-12(9-25-16)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,18,19,22)
InChIKey NNHMSWLNWQYXRD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9100
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/9039573; UBI_ID: UBI-009103
Temperature 308 °C