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1-ethyl-N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 9vWSyl23bWY
InChI InChI=1S/C17H18N6O4S/c1-3-23-9-8-14(21-23)17(24)20-12-4-6-13(7-5-12)28(25,26)22-15-10-16(27-2)19-11-18-15/h4-11H,3H2,1-2H3,(H,20,24)(H,18,19,22)
InChIKey CHHHEBDHLHQBED-UHFFFAOYSA-N
Mol Weight 402.43 g/mol
Molecular Formula C17H18N6O4S
Exact Mass 402.111024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOfByxZD9WD
Name 1-ethyl-N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-1H-pyrazole-3-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/C17H18N6O4S/c1-3-23-9-8-14(21-23)17(24)20-12-4-6-13(7-5-12)28(25,26)22-15-10-16(27-2)19-11-18-15/h4-11H,3H2,1-2H3,(H,20,24)(H,18,19,22)
InChIKey CHHHEBDHLHQBED-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20539
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/9183997; UBI_ID: UBI-020543
Temperature 308 °C