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6-amino-3-(3-nitrophenyl)-4-(2-thienyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID Bzb73PD3fCK
InChI InChI=1S/C17H11N5O3S/c18-8-11-13(12-5-2-6-26-12)14-15(20-21-17(14)25-16(11)19)9-3-1-4-10(7-9)22(23)24/h1-7,13H,19H2,(H,20,21)
InChIKey OOFRHVFAVLLRSA-UHFFFAOYSA-N
Mol Weight 365.37 g/mol
Molecular Formula C17H11N5O3S
Exact Mass 365.05826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TeZHZ95Rcb
Name 6-amino-3-(3-nitrophenyl)-4-(2-thienyl)-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/C17H11N5O3S/c18-8-11-13(12-5-2-6-26-12)14-15(20-21-17(14)25-16(11)19)9-3-1-4-10(7-9)22(23)24/h1-7,13H,19H2,(H,20,21)
InChIKey OOFRHVFAVLLRSA-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2868
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: NMR/9290627; Labnumber: VUR-0000505