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acetamide, N-(1,1-dimethylethyl)-2-[2-methoxy-4-[(4H-1,2,4-triazol-4-ylamino)methyl]phenoxy]-
SpectraBase Compound ID H0aC6sUB2ca
InChI InChI=1S/C16H23N5O3/c1-16(2,3)20-15(22)9-24-13-6-5-12(7-14(13)23-4)8-19-21-10-17-18-11-21/h5-7,10-11,19H,8-9H2,1-4H3,(H,20,22)
InChIKey AZKWOWCGFKBCNZ-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C16H23N5O3
Exact Mass 333.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmcmzaXkAEk
Name acetamide, N-(1,1-dimethylethyl)-2-[2-methoxy-4-[(4H-1,2,4-triazol-4-ylamino)methyl]phenoxy]-
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/C16H23N5O3/c1-16(2,3)20-15(22)9-24-13-6-5-12(7-14(13)23-4)8-19-21-10-17-18-11-21/h5-7,10-11,19H,8-9H2,1-4H3,(H,20,22)
InChIKey AZKWOWCGFKBCNZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8374
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: F32112; Labnumber: SPHRAM1-27153