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2-[4-((E)-{[(1-adamantylamino)carbonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
SpectraBase Compound ID JtSbdFUNU1Z
InChI InChI=1S/C21H28N4O4/c1-28-18-7-13(2-3-17(18)29-12-19(22)26)11-23-25-20(27)24-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,11,14-16H,4-6,8-10,12H2,1H3,(H2,22,26)(H2,24,25,27)/b23-11+/t14-,15+,16-,21-
InChIKey QBFXAEPAPGFVNM-RRLQJIGASA-N
Mol Weight 400.48 g/mol
Molecular Formula C21H28N4O4
Exact Mass 400.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jwmc5jkKNdt
Name 2-[4-((E)-{[(1-adamantylamino)carbonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
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/C21H28N4O4/c1-28-18-7-13(2-3-17(18)29-12-19(22)26)11-23-25-20(27)24-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,11,14-16H,4-6,8-10,12H2,1H3,(H2,22,26)(H2,24,25,27)/b23-11+/t14-,15+,16-,21-
InChIKey QBFXAEPAPGFVNM-RRLQJIGASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10469
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: 125575; Labnumber: TUR2K-4815; VK_ID: VK-010473
Synonyms 2-[4-({[(1-adamantylamino)carbonyl]hydrazono}methyl)-2-methoxyphenoxy]acetamide
Temperature 318 °C