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N-{4-[(1-adamantylamino)sulfonyl]phenyl}-1-ethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID Zzln3nDym7
InChI InChI=1S/C22H28N4O3S/c1-2-26-14-18(13-23-26)21(27)24-19-3-5-20(6-4-19)30(28,29)25-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,13-17,25H,2,7-12H2,1H3,(H,24,27)/t15-,16+,17-,22-
InChIKey XLUGUZJKGDFZCU-OMOYSXNNSA-N
Mol Weight 428.55 g/mol
Molecular Formula C22H28N4O3S
Exact Mass 428.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vicgV2aHdd
Name N-{4-[(1-adamantylamino)sulfonyl]phenyl}-1-ethyl-1H-pyrazole-4-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/C22H28N4O3S/c1-2-26-14-18(13-23-26)21(27)24-19-3-5-20(6-4-19)30(28,29)25-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,13-17,25H,2,7-12H2,1H3,(H,24,27)/t15-,16+,17-,22-
InChIKey XLUGUZJKGDFZCU-OMOYSXNNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5526
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/9169394; Labnumber: B_AMK_AC/2798; UZI_ID: UZI-005528
Temperature 308 °C