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N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}cyclopropanecarboxamide
SpectraBase Compound ID 5G7po3FThaR
InChI InChI=1S/C21H22N2O2/c24-21(16-6-7-16)22-11-10-17-13-23-20-9-8-18(12-19(17)20)25-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,23H,6-7,10-11,14H2,(H,22,24)
InChIKey SBIGMFQDAVCKIK-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY9QEDecGJl
Name N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}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/C21H22N2O2/c24-21(16-6-7-16)22-11-10-17-13-23-20-9-8-18(12-19(17)20)25-14-15-4-2-1-3-5-15/h1-5,8-9,12-13,16,23H,6-7,10-11,14H2,(H,22,24)
InChIKey SBIGMFQDAVCKIK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28964
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: D90534; Labnumber: PRZHI-0142; SBI_ID: SBI-028968
Temperature 315 °C