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propanamide, N-[(2-methoxyphenyl)methyl]-3-[(5-nitro-2-pyridinyl)amino]-
SpectraBase Compound ID 5vfHPnoI59U
InChI InChI=1S/C16H18N4O4/c1-24-14-5-3-2-4-12(14)10-19-16(21)8-9-17-15-7-6-13(11-18-15)20(22)23/h2-7,11H,8-10H2,1H3,(H,17,18)(H,19,21)
InChIKey LMYVAXWWRAAACG-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C16H18N4O4
Exact Mass 330.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RUBRM20KNC
Name propanamide, N-[(2-methoxyphenyl)methyl]-3-[(5-nitro-2-pyridinyl)amino]-
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/C16H18N4O4/c1-24-14-5-3-2-4-12(14)10-19-16(21)8-9-17-15-7-6-13(11-18-15)20(22)23/h2-7,11H,8-10H2,1H3,(H,17,18)(H,19,21)
InChIKey LMYVAXWWRAAACG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5480
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: F25768; Labnumber: EXP16Exi004839