SpectraBase Spectrum ID |
KvY1IEHC9Vg |
Name |
Acetamide, N-[1-(adamantan-1-yl)propyl]-2-(5-phenyltetrazol-2-yl)- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29N5O |
InChI |
InChI=1S/C22H29N5O/c1-2-19(22-11-15-8-16(12-22)10-17(9-15)13-22)23-20(28)14-27-25-21(24-26-27)18-6-4-3-5-7-18/h3-7,15-17,19H,2,8-14H2,1H3,(H,23,28)/t15-,16+,17-,19?,22- |
InChIKey |
NEBXOFVWUUEICD-UHFFFAOYSA-N |
Molecular Weight |
379.508 g/mol |
SMILES |
N(C(CC)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(=O)C[n]1nnc(-c2ccccc2)n1 |
SPLASH |
splash10-0019-7920000000-9faafc65644d9925f56e |
Synonyms |
N-[1-(1-adamantyl)propyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
N-[1-(1-adamantyl)propyl]-2-(5-phenyl-2-tetrazolyl)acetamide
N-[1-(1-adamantyl)propyl]-2-(5-phenyltetrazol-2-yl)acetamide |
Wiley ID |
1446159 |