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2-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]nicotinamide

View entire compound with spectra: 1 NMR

2-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]nicotinamide
SpectraBase Compound ID EKdId7LmXyr
InChI InChI=1S/C18H20ClN3O3/c1-3-4-7-16(23)22-14-9-8-12(11-15(14)25-2)21-18(24)13-6-5-10-20-17(13)19/h5-6,8-11H,3-4,7H2,1-2H3,(H,21,24)(H,22,23)
InChIKey AWNSIHRIMSDGFU-UHFFFAOYSA-N
Mol Weight 361.83 g/mol
Molecular Formula C18H20ClN3O3
Exact Mass 361.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCzy4B2ITSE
Name 2-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]nicotinamide
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/C18H20ClN3O3/c1-3-4-7-16(23)22-14-9-8-12(11-15(14)25-2)21-18(24)13-6-5-10-20-17(13)19/h5-6,8-11H,3-4,7H2,1-2H3,(H,21,24)(H,22,23)
InChIKey AWNSIHRIMSDGFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12634
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: D77003; Labnumber: SPMOS1-50900; SBI_ID: SBI-012637
Temperature 318 °C