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N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-1H-indol-2-yl)acetamide
SpectraBase Compound ID DhYH9nj54d0
InChI InChI=1S/C15H20N2O3/c1-17-12(10-15(19)16-6-3-7-18)8-11-9-13(20-2)4-5-14(11)17/h4-5,8-9,18H,3,6-7,10H2,1-2H3,(H,16,19)
InChIKey DTHGJTWVBZMOEB-UHFFFAOYSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKql1m3ruc2
Name N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-1H-indol-2-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/C15H20N2O3/c1-17-12(10-15(19)16-6-3-7-18)8-11-9-13(20-2)4-5-14(11)17/h4-5,8-9,18H,3,6-7,10H2,1-2H3,(H,16,19)
InChIKey DTHGJTWVBZMOEB-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_904
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: ZI/7010948; Labnumber: JMR-0001115; IOH_ID: IOH-000905
Temperature 297 °C