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N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1-methyl-4-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID GLfq6WFVi2a
InChI InChI=1S/C25H25N5O7/c1-29-24(19(13-27-29)30(32)33)25(31)28-17-12-23(37-5)21(35-3)10-15(17)8-18-16-11-22(36-4)20(34-2)9-14(16)6-7-26-18/h6-7,9-13H,8H2,1-5H3,(H,28,31)
InChIKey UQRMWKYQCRDEBZ-UHFFFAOYSA-N
Mol Weight 507.5 g/mol
Molecular Formula C25H25N5O7
Exact Mass 507.175398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4aXz3uUoBGl
Name N-{2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl}-1-methyl-4-nitro-1H-pyrazole-5-carboxamide
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/C25H25N5O7/c1-29-24(19(13-27-29)30(32)33)25(31)28-17-12-23(37-5)21(35-3)10-15(17)8-18-16-11-22(36-4)20(34-2)9-14(16)6-7-26-18/h6-7,9-13H,8H2,1-5H3,(H,28,31)
InChIKey UQRMWKYQCRDEBZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14620
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/1019815; UBI_ID: UBI-014623
Temperature 308 °C