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(1R,2R)-2-[(2,6-dichlorobenzyl)amino]-1-(4-nitrophenyl)-1,3-propanediol

View entire compound with spectra: 1 NMR

(1R,2R)-2-[(2,6-dichlorobenzyl)amino]-1-(4-nitrophenyl)-1,3-propanediol
SpectraBase Compound ID 10Q5C7JIwxO
InChI InChI=1S/C16H16Cl2N2O4/c17-13-2-1-3-14(18)12(13)8-19-15(9-21)16(22)10-4-6-11(7-5-10)20(23)24/h1-7,15-16,19,21-22H,8-9H2
InChIKey YMMPVUXVYSHMTD-UHFFFAOYSA-N
Mol Weight 371.22 g/mol
Molecular Formula C16H16Cl2N2O4
Exact Mass 370.048712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFDQ3xu86hK
Name (1R,2R)-2-[(2,6-dichlorobenzyl)amino]-1-(4-nitrophenyl)-1,3-propanediol
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/C16H16Cl2N2O4/c17-13-2-1-3-14(18)12(13)8-19-15(9-21)16(22)10-4-6-11(7-5-10)20(23)24/h1-7,15-16,19,21-22H,8-9H2
InChIKey YMMPVUXVYSHMTD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8697
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: D36269; Labnumber: LRP02-0183; SBI_ID: SBI-008700
Synonyms 2-[(2,6-dichlorobenzyl)amino]-1-(4-nitrophenyl)-1,3-propanediol
Temperature 315 °C