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2,2-dichloro-N-[3-(4-morpholinyl)propyl]acetamide
SpectraBase Compound ID LcXBbeMHFKi
InChI InChI=1S/C9H16Cl2N2O2/c10-8(11)9(14)12-2-1-3-13-4-6-15-7-5-13/h8H,1-7H2,(H,12,14)
InChIKey XASZGLNTQMKKEX-UHFFFAOYSA-N
Mol Weight 255.14 g/mol
Molecular Formula C9H16Cl2N2O2
Exact Mass 254.058883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Xd2dosO80w
Name 2,2-dichloro-N-[3-(4-morpholinyl)propyl]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/C9H16Cl2N2O2/c10-8(11)9(14)12-2-1-3-13-4-6-15-7-5-13/h8H,1-7H2,(H,12,14)
InChIKey XASZGLNTQMKKEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7785
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: D32291; Labnumber: BAL3-3160; SBI_ID: SBI-007788
Temperature 315 °C