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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide

Compound with spectra: 1 NMR

N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 1r8oDUsOi51
InChI InChI=1S/C19H23N5O3S/c1-10-16(24(26)27)15(22-23(10)2)17(25)21-18-20-14(9-28-18)19-6-11-3-12(7-19)5-13(4-11)8-19/h9,11-13H,3-8H2,1-2H3,(H,20,21,25)
InChIKey WABDFDNGAXFAGN-UHFFFAOYSA-N
Mol Weight 401.49 g/mol
Molecular Formula C19H23N5O3S
Exact Mass 401.152161 g/mol

View Spectrum of N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1,5-dimethyl-4-nitro-1H-pyrazole-3-carboxamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-methyl-4-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1H-pyrazole-3-carboxamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
4-chloro-N-(3-chloro-4-fluorophenyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
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