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ethyl 2-{cyclopropyl[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID GR2LWii7ge4
InChI InChI=1S/C15H18N4O3S/c1-4-22-14(21)12-9(2)17-15(23-12)19(10-5-6-10)13(20)11-7-8-16-18(11)3/h7-8,10H,4-6H2,1-3H3
InChIKey BTVVHLRKHSNAAE-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C15H18N4O3S
Exact Mass 334.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CWuhBXMKCC
Name ethyl 2-{cyclopropyl[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-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/C15H18N4O3S/c1-4-22-14(21)12-9(2)17-15(23-12)19(10-5-6-10)13(20)11-7-8-16-18(11)3/h7-8,10H,4-6H2,1-3H3
InChIKey BTVVHLRKHSNAAE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32308
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: 1847483; SBI_ID: SBI-032312
Temperature 315 °C