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2-[5-(2-oxiranylmethoxy)-1H-indol-3-yl]-N-tritylethanamine
SpectraBase Compound ID CByAB1MP0cy
InChI InChI=1S/C32H30N2O2/c1-4-10-25(11-5-1)32(26-12-6-2-7-13-26,27-14-8-3-9-15-27)34-19-18-24-21-33-31-17-16-28(20-30(24)31)35-22-29-23-36-29/h1-17,20-21,29,33-34H,18-19,22-23H2
InChIKey SKABPGQSLFTFTE-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C32H30N2O2
Exact Mass 474.230728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDXR5jXKvEU
Name 2-[5-(2-oxiranylmethoxy)-1H-indol-3-yl]-N-tritylethanamine
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/C32H30N2O2/c1-4-10-25(11-5-1)32(26-12-6-2-7-13-26,27-14-8-3-9-15-27)34-19-18-24-21-33-31-17-16-28(20-30(24)31)35-22-29-23-36-29/h1-17,20-21,29,33-34H,18-19,22-23H2
InChIKey SKABPGQSLFTFTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28980
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: D90566; Labnumber: PRZHI-0174; SBI_ID: SBI-028984
Synonyms N-{2-[5-(2-oxiranylmethoxy)-1H-indol-3-yl]ethyl}-N-tritylamine
Temperature 303 °C