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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide
SpectraBase Compound ID 85upbCmWviN
InChI InChI=1S/C24H33N3O2S/c1-14-15(2)17(4)23(18(5)16(14)3)30(28,29)26-22-6-7-27(25-22)24-11-19-8-20(12-24)10-21(9-19)13-24/h6-7,19-21H,8-13H2,1-5H3,(H,25,26)/t19-,20+,21-,24-
InChIKey RATCLBNXKFANQH-JCJYRYBFSA-N
Mol Weight 427.6 g/mol
Molecular Formula C24H33N3O2S
Exact Mass 427.229348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7rNcwL3I4nx
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide
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/C24H33N3O2S/c1-14-15(2)17(4)23(18(5)16(14)3)30(28,29)26-22-6-7-27(25-22)24-11-19-8-20(12-24)10-21(9-19)13-24/h6-7,19-21H,8-13H2,1-5H3,(H,25,26)/t19-,20+,21-,24-
InChIKey RATCLBNXKFANQH-JCJYRYBFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6273
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/1025862; Labnumber: COL1207; UZI_ID: UZI-006275
Temperature 318 °C