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2-[4-({[1-(hydroxymethyl)propyl]amino}methyl)phenoxy]acetamide
SpectraBase Compound ID 1owhTziiVpj
InChI InChI=1S/C13H20N2O3/c1-2-11(8-16)15-7-10-3-5-12(6-4-10)18-9-13(14)17/h3-6,11,15-16H,2,7-9H2,1H3,(H2,14,17)
InChIKey QRCWNKPBMWAEAE-UHFFFAOYSA-N
Mol Weight 252.31 g/mol
Molecular Formula C13H20N2O3
Exact Mass 252.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9zWcZqQ1xt
Name 2-[4-({[1-(hydroxymethyl)propyl]amino}methyl)phenoxy]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/C13H20N2O3/c1-2-11(8-16)15-7-10-3-5-12(6-4-10)18-9-13(14)17/h3-6,11,15-16H,2,7-9H2,1H3,(H2,14,17)
InChIKey QRCWNKPBMWAEAE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31527
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: 1842972; SBI_ID: SBI-031531
Temperature 306 °C