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6-amino-3,4-bis(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID 7JPHnFvIiSF
InChI InChI=1S/C25H26N4O3/c1-3-13-30-18-9-5-16(6-10-18)21-20(15-26)24(27)32-25-22(21)23(28-29-25)17-7-11-19(12-8-17)31-14-4-2/h5-12,21H,3-4,13-14,27H2,1-2H3,(H,28,29)
InChIKey PAMSRXVGEKZTRN-UHFFFAOYSA-N
Mol Weight 430.51 g/mol
Molecular Formula C25H26N4O3
Exact Mass 430.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2J0QlpJ9MK
Name 6-amino-3,4-bis(4-propoxyphenyl)-1,4-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/C25H26N4O3/c1-3-13-30-18-9-5-16(6-10-18)21-20(15-26)24(27)32-25-22(21)23(28-29-25)17-7-11-19(12-8-17)31-14-4-2/h5-12,21H,3-4,13-14,27H2,1-2H3,(H,28,29)
InChIKey PAMSRXVGEKZTRN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10892
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: E03332; Labnumber: MROZ-0223; SBI_ID: SBI-010895
Temperature 318 °C