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[(1R,3S)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile
SpectraBase Compound ID DZi3AyHr5T3
InChI InChI=1S/C23H24N2/c1-16-21(22-19(13-14-24)23(22,2)3)18-11-7-8-12-20(18)25(16)15-17-9-5-4-6-10-17/h4-12,19,22H,13,15H2,1-3H3
InChIKey YBWPFPIKLZMLIK-UHFFFAOYSA-N
Mol Weight 328.46 g/mol
Molecular Formula C23H24N2
Exact Mass 328.193949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5bzcGXv7U7
Name [(1R,3S)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile
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/C23H24N2/c1-16-21(22-19(13-14-24)23(22,2)3)18-11-7-8-12-20(18)25(16)15-17-9-5-4-6-10-17/h4-12,19,22H,13,15H2,1-3H3
InChIKey YBWPFPIKLZMLIK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3216
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: 115574; Labnumber: BURCH-009; VK_ID: VK-003217
Synonyms [3-(1-benzyl-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile
Temperature 318 °C