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2-(5-{[(diethylamino)carbonyl]oxy}-1H-indol-3-yl)ethanaminium acetate
SpectraBase Compound ID F6L3X2KbKnq
InChI InChI=1S/C15H21N3O2.C2H4O2/c1-3-18(4-2)15(19)20-12-5-6-14-13(9-12)11(7-8-16)10-17-14;1-2(3)4/h5-6,9-10,17H,3-4,7-8,16H2,1-2H3;1H3,(H,3,4)
InChIKey MIZGLWJHTPUDQD-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C17H25N3O4
Exact Mass 335.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EqeTtv81oP
Name 2-(5-{[(diethylamino)carbonyl]oxy}-1H-indol-3-yl)ethanaminium 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/C15H21N3O2.C2H4O2/c1-3-18(4-2)15(19)20-12-5-6-14-13(9-12)11(7-8-16)10-17-14;1-2(3)4/h5-6,9-10,17H,3-4,7-8,16H2,1-2H3;1H3,(H,3,4)
InChIKey MIZGLWJHTPUDQD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28930
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: D90475; Labnumber: PRZHI-0091; SBI_ID: SBI-028934
Temperature 303 °C