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2-(4-hydroxy-1H-indol-3-yl)acetamide

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2-(4-hydroxy-1H-indol-3-yl)acetamide
SpectraBase Compound ID 2EbhlxOWJ7x
InChI InChI=1S/C10H10N2O2/c11-9(14)4-6-5-12-7-2-1-3-8(13)10(6)7/h1-3,5,12-13H,4H2,(H2,11,14)
InChIKey QEJSRHCBTUVTTE-UHFFFAOYSA-N
Mol Weight 190.2 g/mol
Molecular Formula C10H10N2O2
Exact Mass 190.074228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iqxrMibo1Q
Name 2-(4-hydroxy-1H-indol-3-yl)acetamide
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/C10H10N2O2/c11-9(14)4-6-5-12-7-2-1-3-8(13)10(6)7/h1-3,5,12-13H,4H2,(H2,11,14)
InChIKey QEJSRHCBTUVTTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28899
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: D90412; Labnumber: PRZHI-0030; SBI_ID: SBI-028903
Temperature 303 °C