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acetamide, N-cyclohexyl-2-[2-methoxy-4-[(4H-1,2,4-triazol-4-ylamino)methyl]phenoxy]-
SpectraBase Compound ID 3YDIF7fVJJH
InChI InChI=1S/C18H25N5O3/c1-25-17-9-14(10-21-23-12-19-20-13-23)7-8-16(17)26-11-18(24)22-15-5-3-2-4-6-15/h7-9,12-13,15,21H,2-6,10-11H2,1H3,(H,22,24)
InChIKey YVLGDTYDTAZMEF-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C18H25N5O3
Exact Mass 359.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9ixLxHCFtq
Name acetamide, N-cyclohexyl-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/C18H25N5O3/c1-25-17-9-14(10-21-23-12-19-20-13-23)7-8-16(17)26-11-18(24)22-15-5-3-2-4-6-15/h7-9,12-13,15,21H,2-6,10-11H2,1H3,(H,22,24)
InChIKey YVLGDTYDTAZMEF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8375
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: F32113; Labnumber: SPHRAM1-27323