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N-[5-(butyrylamino)-2-chlorophenyl]-3-methylbutanamide

View entire compound with spectra: 1 NMR

N-[5-(butyrylamino)-2-chlorophenyl]-3-methylbutanamide
SpectraBase Compound ID 4cD1prEFxet
InChI InChI=1S/C15H21ClN2O2/c1-4-5-14(19)17-11-6-7-12(16)13(9-11)18-15(20)8-10(2)3/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,19)(H,18,20)
InChIKey XZTUXOXOMREJIW-UHFFFAOYSA-N
Mol Weight 296.8 g/mol
Molecular Formula C15H21ClN2O2
Exact Mass 296.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfX5umrw0gN
Name N-[5-(butyrylamino)-2-chlorophenyl]-3-methylbutanamide
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/C15H21ClN2O2/c1-4-5-14(19)17-11-6-7-12(16)13(9-11)18-15(20)8-10(2)3/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,19)(H,18,20)
InChIKey XZTUXOXOMREJIW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4991
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: E12725; Labnumber: SPMOS1-40816; SBI_ID: SBI-004993
Temperature 306 °C