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N-(1-adamantyl)-2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinecarboxamide
SpectraBase Compound ID 4G9bx30tb7s
InChI InChI=1S/C21H28ClN3O3/c1-12-3-17(4-13(2)19(12)22)28-11-18(26)24-25-20(27)23-21-8-14-5-15(9-21)7-16(6-14)10-21/h3-4,14-16H,5-11H2,1-2H3,(H,24,26)(H2,23,25,27)/t14-,15+,16-,21-
InChIKey QEOCUEJKHWZCOL-OFIQSVQDSA-N
Mol Weight 405.93 g/mol
Molecular Formula C21H28ClN3O3
Exact Mass 405.181919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdYdfZE6b6H
Name N-(1-adamantyl)-2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinecarboxamide
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/C21H28ClN3O3/c1-12-3-17(4-13(2)19(12)22)28-11-18(26)24-25-20(27)23-21-8-14-5-15(9-21)7-16(6-14)10-21/h3-4,14-16H,5-11H2,1-2H3,(H,24,26)(H2,23,25,27)/t14-,15+,16-,21-
InChIKey QEOCUEJKHWZCOL-OFIQSVQDSA-N
NMR Offset 14.9946
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5855
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/9138437; Labnumber: B_U_ICN/001779; UZI_ID: UZI-005857
Temperature 313 °C