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N-{4-[(1-adamantylamino)sulfonyl]phenyl}-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID QjaId5Afnt
InChI InChI=1S/C21H26N4O3S/c1-25-7-6-19(23-25)20(26)22-17-2-4-18(5-3-17)29(27,28)24-21-11-14-8-15(12-21)10-16(9-14)13-21/h2-7,14-16,24H,8-13H2,1H3,(H,22,26)/t14-,15+,16-,21-
InChIKey FYQXEANIXCJNNU-OFIQSVQDSA-N
Mol Weight 414.52 g/mol
Molecular Formula C21H26N4O3S
Exact Mass 414.172562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALCYf2C9waL
Name N-{4-[(1-adamantylamino)sulfonyl]phenyl}-1-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/C21H26N4O3S/c1-25-7-6-19(23-25)20(26)22-17-2-4-18(5-3-17)29(27,28)24-21-11-14-8-15(12-21)10-16(9-14)13-21/h2-7,14-16,24H,8-13H2,1H3,(H,22,26)/t14-,15+,16-,21-
InChIKey FYQXEANIXCJNNU-OFIQSVQDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18118
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/9106102; UBI_ID: UBI-018121
Temperature 308 °C