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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID L374swGHMP3
InChI InChI=1S/C19H21ClN4O3S/c1-9(2)15-7-13(17(21)25)19(28-15)22-18(26)14-6-5-12(27-14)8-24-11(4)16(20)10(3)23-24/h5-7,9H,8H2,1-4H3,(H2,21,25)(H,22,26)
InChIKey NEDVUTXGUCSSGA-UHFFFAOYSA-N
Mol Weight 420.92 g/mol
Molecular Formula C19H21ClN4O3S
Exact Mass 420.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCIC4KrKd2y
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-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/C19H21ClN4O3S/c1-9(2)15-7-13(17(21)25)19(28-15)22-18(26)14-6-5-12(27-14)8-24-11(4)16(20)10(3)23-24/h5-7,9H,8H2,1-4H3,(H2,21,25)(H,22,26)
InChIKey NEDVUTXGUCSSGA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14378
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/1015109; UBI_ID: UBI-014381
Temperature 318 °C