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1H-1,2,4-triazole-5-acetamide, N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-
SpectraBase Compound ID 5CeIG2SAJbt
InChI InChI=1S/C18H17N5O4/c1-27-15-7-5-12(6-8-15)11-19-17(24)10-16-20-18(22-21-16)13-3-2-4-14(9-13)23(25)26/h2-9H,10-11H2,1H3,(H,19,24)(H,20,21,22)
InChIKey KFMMXQCXZNKQBS-UHFFFAOYSA-N
Mol Weight 367.37 g/mol
Molecular Formula C18H17N5O4
Exact Mass 367.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLfUijJ98PK
Name 1H-1,2,4-triazole-5-acetamide, N-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-
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/C18H17N5O4/c1-27-15-7-5-12(6-8-15)11-19-17(24)10-16-20-18(22-21-16)13-3-2-4-14(9-13)23(25)26/h2-9H,10-11H2,1H3,(H,19,24)(H,20,21,22)
InChIKey KFMMXQCXZNKQBS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6205
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: NMR/18211242; Labnumber: DOR-8031851