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5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-2-furamide
SpectraBase Compound ID 7Cm9xbWVf7n
InChI InChI=1S/C26H24N4O6S/c1-34-25-14-24(27-16-28-25)30-37(32,33)22-10-6-19(7-11-22)29-26(31)23-12-9-21(36-23)15-35-20-8-5-17-3-2-4-18(17)13-20/h5-14,16H,2-4,15H2,1H3,(H,29,31)(H,27,28,30)
InChIKey JPTWMNPIADZSAG-UHFFFAOYSA-N
Mol Weight 520.56 g/mol
Molecular Formula C26H24N4O6S
Exact Mass 520.141656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxmiNLwSTyt
Name 5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-(4-{[(6-methoxy-4-pyrimidinyl)amino]sulfonyl}phenyl)-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/C26H24N4O6S/c1-34-25-14-24(27-16-28-25)30-37(32,33)22-10-6-19(7-11-22)29-26(31)23-12-9-21(36-23)15-35-20-8-5-17-3-2-4-18(17)13-20/h5-14,16H,2-4,15H2,1H3,(H,29,31)(H,27,28,30)
InChIKey JPTWMNPIADZSAG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19245
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/9138315; UBI_ID: UBI-019248
Temperature 308 °C