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N-(1-adamantyl)-N'-[1-(3-isopropenylphenyl)-1-methylethyl]urea
SpectraBase Compound ID BiLvWbu0Uu7
InChI InChI=1S/C23H32N2O/c1-15(2)19-6-5-7-20(11-19)22(3,4)24-21(26)25-23-12-16-8-17(13-23)10-18(9-16)14-23/h5-7,11,16-18H,1,8-10,12-14H2,2-4H3,(H2,24,25,26)/t16-,17+,18-,23-
InChIKey AIYDKXQZJFZXJQ-BRGRSMLUSA-N
Mol Weight 352.5 g/mol
Molecular Formula C23H32N2O
Exact Mass 352.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQ4uk3INnD9
Name N-(1-adamantyl)-N'-[1-(3-isopropenylphenyl)-1-methylethyl]urea
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/C23H32N2O/c1-15(2)19-6-5-7-20(11-19)22(3,4)24-21(26)25-23-12-16-8-17(13-23)10-18(9-16)14-23/h5-7,11,16-18H,1,8-10,12-14H2,2-4H3,(H2,24,25,26)/t16-,17+,18-,23-
InChIKey AIYDKXQZJFZXJQ-BRGRSMLUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19838
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: D14649; Labnumber: GORS-1540; SBI_ID: SBI-019842
Temperature 318 °C