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5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-furamide
SpectraBase Compound ID 5GePy6K1GjD
InChI InChI=1S/C19H17ClN4O4/c1-11-17(20)18(24(26)27)22-23(11)10-15-7-8-16(28-15)19(25)21-14-6-5-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3,(H,21,25)
InChIKey GPFINTQTURBHOI-UHFFFAOYSA-N
Mol Weight 400.82 g/mol
Molecular Formula C19H17ClN4O4
Exact Mass 400.093833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E59ZlSGTKTK
Name 5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-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/C19H17ClN4O4/c1-11-17(20)18(24(26)27)22-23(11)10-15-7-8-16(28-15)19(25)21-14-6-5-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3,(H,21,25)
InChIKey GPFINTQTURBHOI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20283
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/9161230; UBI_ID: UBI-020287
Temperature 308 °C