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benzyl[3-(pyridin-2-ylformamido)propyl]azanium 2,2-dichloroacetate chloride
SpectraBase Compound ID J2tCsevsUzw
InChI InChI=1S/C16H19N3O.C2H2Cl2O2.ClH/c20-16(15-9-4-5-11-18-15)19-12-6-10-17-13-14-7-2-1-3-8-14;3-1(4)2(5)6;/h1-5,7-9,11,17H,6,10,12-13H2,(H,19,20);1H,(H,5,6);1H/p-1
InChIKey RHUPEZDUWCVUDF-UHFFFAOYSA-M
Mol Weight 433.74 g/mol
Molecular Formula C18H21Cl3N3O3
Exact Mass 432.06485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ilx1pEKglr
Name benzyl[3-(pyridin-2-ylformamido)propyl]azanium 2,2-dichloroacetate chloride
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/C16H19N3O.C2H2Cl2O2.ClH/c20-16(15-9-4-5-11-18-15)19-12-6-10-17-13-14-7-2-1-3-8-14;3-1(4)2(5)6;/h1-5,7-9,11,17H,6,10,12-13H2,(H,19,20);1H,(H,5,6);1H/p-1
InChIKey RHUPEZDUWCVUDF-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7781
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: D32283; Labnumber: BAL3-3133; SBI_ID: SBI-007784
Temperature 315 °C