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pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,4-dihydro-
SpectraBase Compound ID 9mCUSWxOFdi
InChI InChI=1S/C20H13ClN4O3/c21-12-4-1-10(2-5-12)16-13(8-22)19(23)28-20-17(16)18(24-25-20)11-3-6-14-15(7-11)27-9-26-14/h1-7,16H,9,23H2,(H,24,25)
InChIKey ADANKMTYMZEWNC-UHFFFAOYSA-N
Mol Weight 392.8 g/mol
Molecular Formula C20H13ClN4O3
Exact Mass 392.067618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PiLpfbMBgt
Name pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,4-dihydro-
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/C20H13ClN4O3/c21-12-4-1-10(2-5-12)16-13(8-22)19(23)28-20-17(16)18(24-25-20)11-3-6-14-15(7-11)27-9-26-14/h1-7,16H,9,23H2,(H,24,25)
InChIKey ADANKMTYMZEWNC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3162
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/11248771