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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
SpectraBase Compound ID JyHk2JAvUcz
InChI InChI=1S/C19H18ClN5O3S/c1-9-7-14-18(29-9)21-12(4)25(19(14)27)23-17(26)15-6-5-13(28-15)8-24-11(3)16(20)10(2)22-24/h5-7H,8H2,1-4H3,(H,23,26)
InChIKey CRXFPHNLKCKCIJ-UHFFFAOYSA-N
Mol Weight 431.9 g/mol
Molecular Formula C19H18ClN5O3S
Exact Mass 431.081888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELz61A5u70p
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
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/C19H18ClN5O3S/c1-9-7-14-18(29-9)21-12(4)25(19(14)27)23-17(26)15-6-5-13(28-15)8-24-11(3)16(20)10(2)22-24/h5-7H,8H2,1-4H3,(H,23,26)
InChIKey CRXFPHNLKCKCIJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13490
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/1010323; UBI_ID: UBI-013493
Temperature 308 °C