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N-(2-adamantyl)-1-[(2-methylphenoxy)methyl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID F5FToffYzuW
InChI InChI=1S/C22H27N3O2/c1-14-4-2-3-5-20(14)27-13-25-7-6-19(24-25)22(26)23-21-17-9-15-8-16(11-17)12-18(21)10-15/h2-7,15-18,21H,8-13H2,1H3,(H,23,26)/t15-,16+,17-,18+,21?
InChIKey HMCKFUSWTOKVOA-NTJGTUKMSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BK0mnIaiYFs
Name N-(2-adamantyl)-1-[(2-methylphenoxy)methyl]-1H-pyrazole-3-carboxamide
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/C22H27N3O2/c1-14-4-2-3-5-20(14)27-13-25-7-6-19(24-25)22(26)23-21-17-9-15-8-16(11-17)12-18(21)10-15/h2-7,15-18,21H,8-13H2,1H3,(H,23,26)/t15-,16+,17-,18+,21?
InChIKey HMCKFUSWTOKVOA-NTJGTUKMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30165
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: 1700733; SBI_ID: SBI-030169
Temperature 318 °C