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methyl [(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate
SpectraBase Compound ID Bxa2JQ81voO
InChI InChI=1S/C17H21NO2/c1-10-15(11-7-5-6-8-13(11)18-10)16-12(17(16,2)3)9-14(19)20-4/h5-8,12,16,18H,9H2,1-4H3
InChIKey CWGLKZSLTYRKNM-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhvNjNXkr6T
Name methyl [(1R,3S)-2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate
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/C17H21NO2/c1-10-15(11-7-5-6-8-13(11)18-10)16-12(17(16,2)3)9-14(19)20-4/h5-8,12,16,18H,9H2,1-4H3
InChIKey CWGLKZSLTYRKNM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8894
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: 132889; Labnumber: BURCH-016; VK_ID: VK-008898
Synonyms methyl [2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetate
Temperature 318 °C