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2-propenamide, 3-[5-(2,4-dichlorophenyl)-2-furanyl]-N-[2-(2-propenyl)-2H-tetrazol-5-yl]-, (2E)-
SpectraBase Compound ID A1UncFnxI2g
InChI InChI=1S/C17H13Cl2N5O2/c1-2-9-24-22-17(21-23-24)20-16(25)8-5-12-4-7-15(26-12)13-6-3-11(18)10-14(13)19/h2-8,10H,1,9H2,(H,20,22,25)/b8-5+
InChIKey OENMPRSCJOPCMG-VMPITWQZSA-N
Mol Weight 390.23 g/mol
Molecular Formula C17H13Cl2N5O2
Exact Mass 389.04463 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ki186eAX49
Name 2-propenamide, 3-[5-(2,4-dichlorophenyl)-2-furanyl]-N-[2-(2-propenyl)-2H-tetrazol-5-yl]-, (2E)-
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/C17H13Cl2N5O2/c1-2-9-24-22-17(21-23-24)20-16(25)8-5-12-4-7-15(26-12)13-6-3-11(18)10-14(13)19/h2-8,10H,1,9H2,(H,20,22,25)/b8-5+
InChIKey OENMPRSCJOPCMG-VMPITWQZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5252
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: F24682; Labnumber: SPMOS2-65534