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N-[1-(benzylamino)-2,2,2-trichloroethyl]-3-methylbenzamide

View entire compound with spectra: 1 NMR

N-[1-(benzylamino)-2,2,2-trichloroethyl]-3-methylbenzamide
SpectraBase Compound ID 7hQJ3Jr6hKE
InChI InChI=1S/C17H17Cl3N2O/c1-12-6-5-9-14(10-12)15(23)22-16(17(18,19)20)21-11-13-7-3-2-4-8-13/h2-10,16,21H,11H2,1H3,(H,22,23)
InChIKey QBUURAORZCYTPP-UHFFFAOYSA-N
Mol Weight 371.7 g/mol
Molecular Formula C17H17Cl3N2O
Exact Mass 370.040646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjQCxs3RqyO
Name N-[1-(benzylamino)-2,2,2-trichloroethyl]-3-methylbenzamide
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/C17H17Cl3N2O/c1-12-6-5-9-14(10-12)15(23)22-16(17(18,19)20)21-11-13-7-3-2-4-8-13/h2-10,16,21H,11H2,1H3,(H,22,23)
InChIKey QBUURAORZCYTPP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18262
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: 987/00007039; Labnumber: 987/00007039218886; VK_ID: VK-018269
Temperature 308 °C