SpectraBase Spectrum ID |
BXfwCXXKMqh |
Name |
Acetamide, N-(1-adamantan-1-ylpropyl)-2-(5-o-tolyltetrazol-2-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31N5O |
InChI |
InChI=1S/C23H31N5O/c1-3-20(23-11-16-8-17(12-23)10-18(9-16)13-23)24-21(29)14-28-26-22(25-27-28)19-7-5-4-6-15(19)2/h4-7,16-18,20H,3,8-14H2,1-2H3,(H,24,29)/t16-,17+,18-,20?,23- |
InChIKey |
YUVMUZAILYUYHX-DSZSEAONSA-N |
Molecular Weight |
393.535 g/mol |
SMILES |
N(C(CC)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(=O)C[n]1nnc(-c2c(cccc2)C)n1 |
SPLASH |
splash10-00ks-5922000000-6940f292bb1861dc3286 |
Synonyms |
N-[1-(1-adamantyl)propyl]-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
N-[1-(1-adamantyl)propyl]-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide
N-[1-(1-adamantyl)propyl]-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide
N-[1-(1-adamantyl)propyl]-2-[5-(o-tolyl)tetrazol-2-yl]acetamide |
Wiley ID |
1448152 |