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4-Amino-6-ethoxy-2-furan-2-yl-3-furan-2-ylmethyl-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SpectraBase Compound ID EGOICH1T0Sq
InChI InChI=1S/C18H15N5O3/c1-2-24-18-12(9-19)14-15(20)23(10-11-5-3-7-25-11)17(21-16(14)22-18)13-6-4-8-26-13/h3-8H,2,10,20H2,1H3
InChIKey RJYKTHJAEKGMGB-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C18H15N5O3
Exact Mass 349.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bae4simJobg
Name 4-amino-6-ethoxy-2-(2-furyl)-3-(2-furylmethyl)-3H-pyrrolo[2,3-d]pyrimidine-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/C18H15N5O3/c1-2-24-18-12(9-19)14-15(20)23(10-11-5-3-7-25-11)17(21-16(14)22-18)13-6-4-8-26-13/h3-8H,2,10,20H2,1H3
InChIKey RJYKTHJAEKGMGB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_270
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: ZI/7118788; Labnumber: Che-0000083