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N-{4-[(1-adamantylamino)sulfonyl]phenyl}-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2s5UQ8zPrMq
InChI InChI=1S/C22H28N4O3S/c1-2-26-20(7-8-23-26)21(27)24-18-3-5-19(6-4-18)30(28,29)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h3-8,15-17,25H,2,9-14H2,1H3,(H,24,27)/t15-,16+,17-,22-
InChIKey IGCAJRSSHQTDQO-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 C3zxqqDFtJ
Name N-{4-[(1-adamantylamino)sulfonyl]phenyl}-1-ethyl-1H-pyrazole-5-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/c1-2-26-20(7-8-23-26)21(27)24-18-3-5-19(6-4-18)30(28,29)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h3-8,15-17,25H,2,9-14H2,1H3,(H,24,27)/t15-,16+,17-,22-
InChIKey IGCAJRSSHQTDQO-OMOYSXNNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18849
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/9130327; UBI_ID: UBI-018852
Temperature 308 °C