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1,2,4-oxadiazole-5-carboxamide, 3-(2-thienyl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-

Compound with spectra: 1 NMR

1,2,4-oxadiazole-5-carboxamide, 3-(2-thienyl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-
SpectraBase Compound ID 1ihuHFoydpr
InChI InChI=1S/C18H21N3O2S/c22-16(17-20-15(21-23-17)14-2-1-3-24-14)19-10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H,19,22)/t11-,12+,13-,18-
InChIKey OYRWDKLWMBWSCC-MCXHQAMOSA-N
Mol Weight 343.45 g/mol
Molecular Formula C18H21N3O2S
Exact Mass 343.135448 g/mol

View Spectrum of 1,2,4-oxadiazole-5-carboxamide, 3-(2-thienyl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-(1-adamantylmethyl)-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
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