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6-amino-4-{2-[(2-chlorobenzyl)oxy]phenyl}-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID KJoRiir3Akd
InChI InChI=1S/C23H21ClN4O2/c1-2-7-18-21-20(16(12-25)22(26)30-23(21)28-27-18)15-9-4-6-11-19(15)29-13-14-8-3-5-10-17(14)24/h3-6,8-11,20H,2,7,13,26H2,1H3,(H,27,28)
InChIKey GHGVHAXBOQYECB-UHFFFAOYSA-N
Mol Weight 420.9 g/mol
Molecular Formula C23H21ClN4O2
Exact Mass 420.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLAAn812jB
Name 6-amino-4-{2-[(2-chlorobenzyl)oxy]phenyl}-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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/C23H21ClN4O2/c1-2-7-18-21-20(16(12-25)22(26)30-23(21)28-27-18)15-9-4-6-11-19(15)29-13-14-8-3-5-10-17(14)24/h3-6,8-11,20H,2,7,13,26H2,1H3,(H,27,28)
InChIKey GHGVHAXBOQYECB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10510
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: 132591; Labnumber: SHES1-147; VK_ID: VK-010514
Temperature 308 °C