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cyclopropanecarboxamide, 2,2,3,3-tetramethyl-N-[4-[(E)-2-phenylazo]phenyl]-
SpectraBase Compound ID J4Zb3fXXy7c
InChI InChI=1S/C20H23N3O/c1-19(2)17(20(19,3)4)18(24)21-14-10-12-16(13-11-14)23-22-15-8-6-5-7-9-15/h5-13,17H,1-4H3,(H,21,24)/b23-22+
InChIKey PMNFYWIFDKEDEO-GHVJWSGMSA-N
Mol Weight 321.42 g/mol
Molecular Formula C20H23N3O
Exact Mass 321.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwEaMjRreX6
Name cyclopropanecarboxamide, 2,2,3,3-tetramethyl-N-[4-[(E)-2-phenylazo]phenyl]-
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/C20H23N3O/c1-19(2)17(20(19,3)4)18(24)21-14-10-12-16(13-11-14)23-22-15-8-6-5-7-9-15/h5-13,17H,1-4H3,(H,21,24)/b23-22+
InChIKey PMNFYWIFDKEDEO-GHVJWSGMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5235
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: AG-205/4045630; IOH_ID: IOH-012238