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2-(1-adamantyl)-N'-{(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID CFYocpXXMIB
InChI InChI=1S/C22H30N2O3/c1-26-14-19-8-15(3-4-20(19)27-2)13-23-24-21(25)12-22-9-16-5-17(10-22)7-18(6-16)11-22/h3-4,8,13,16-18H,5-7,9-12,14H2,1-2H3,(H,24,25)/b23-13+/t16-,17+,18-,22-
InChIKey ZFAOKDBSCGXSMR-LCJIAUHESA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GTCZFOlEd7
Name 2-(1-adamantyl)-N'-{(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylidene}acetohydrazide
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/C22H30N2O3/c1-26-14-19-8-15(3-4-20(19)27-2)13-23-24-21(25)12-22-9-16-5-17(10-22)7-18(6-16)11-22/h3-4,8,13,16-18H,5-7,9-12,14H2,1-2H3,(H,24,25)/b23-13+/t16-,17+,18-,22-
InChIKey ZFAOKDBSCGXSMR-LCJIAUHESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4004
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: UZI/9130323; Labnumber: BAL_UHYK/004833; UZI_ID: UZI-004006
Synonyms 2-(1-adamantyl)-N'-{[4-methoxy-3-(methoxymethyl)phenyl]methylidene}acetohydrazide
Temperature 318 °C