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2-phenyl-N-(3-{[(2-phenylcyclopropyl)carbonyl]amino}propyl)cyclopropanecarboxamide
SpectraBase Compound ID L19hkM45x1D
InChI InChI=1S/C23H26N2O2/c26-22(20-14-18(20)16-8-3-1-4-9-16)24-12-7-13-25-23(27)21-15-19(21)17-10-5-2-6-11-17/h1-6,8-11,18-21H,7,12-15H2,(H,24,26)(H,25,27)
InChIKey VIYDUQXTEULXQU-UHFFFAOYSA-N
Mol Weight 362.47 g/mol
Molecular Formula C23H26N2O2
Exact Mass 362.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KszITi0MOnb
Name 2-phenyl-N-(3-{[(2-phenylcyclopropyl)carbonyl]amino}propyl)cyclopropanecarboxamide
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/C23H26N2O2/c26-22(20-14-18(20)16-8-3-1-4-9-16)24-12-7-13-25-23(27)21-15-19(21)17-10-5-2-6-11-17/h1-6,8-11,18-21H,7,12-15H2,(H,24,26)(H,25,27)
InChIKey VIYDUQXTEULXQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14749
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: UZI/8187062; Labnumber: NSB0087602; UZI_ID: UZI-014753
Temperature 318 °C