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N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)oxy]methyl}-2-furamide
SpectraBase Compound ID 6y8SEtdLpHm
InChI InChI=1S/C19H21BrN4O4S/c1-9(2)15-7-13(17(21)25)19(29-15)22-18(26)14-6-5-12(28-14)8-27-24-11(4)16(20)10(3)23-24/h5-7,9H,8H2,1-4H3,(H2,21,25)(H,22,26)
InChIKey BPKSBZQLIBDFMX-UHFFFAOYSA-N
Mol Weight 481.37 g/mol
Molecular Formula C19H21BrN4O4S
Exact Mass 480.046689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4oJwhmDIjkh
Name N-[3-(aminocarbonyl)-5-isopropyl-2-thienyl]-5-{[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)oxy]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/C19H21BrN4O4S/c1-9(2)15-7-13(17(21)25)19(29-15)22-18(26)14-6-5-12(28-14)8-27-24-11(4)16(20)10(3)23-24/h5-7,9H,8H2,1-4H3,(H2,21,25)(H,22,26)
InChIKey BPKSBZQLIBDFMX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14780
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/1020170; UBI_ID: UBI-014783
Temperature 308 °C