| SpectraBase Spectrum ID |
89TA35RcNRI |
| Name |
1-(1'-Phenylethyl)-4-phenyl-1H-(1,2,3)-triazole-N-[2'-(2"-hydroxyethoxy)ethyl]-4-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N4O3 |
| InChI |
InChI=1S/C21H24N4O3/c1-16(17-8-4-2-5-9-17)25-20(21(27)22-12-14-28-15-13-26)19(23-24-25)18-10-6-3-7-11-18/h2-11,16,26H,12-15H2,1H3,(H,22,27) |
| InChIKey |
CLAUDNUXBZNMME-UHFFFAOYSA-N |
| Molecular Weight |
380.448 g/mol |
| SMILES |
N(C(c1[n](nnc1-c1ccccc1)C(c1ccccc1)C)=O)CCOCCO |
| SPLASH |
splash10-0a4i-0901000000-ff2a89ef3bd532527a64 |
| Source of Spectrum |
D8-337-162-13 |
| Synonyms |
1-(1'-Phenylethyl)-5-phenyl-1H-(1,2,3)-triazole-N-[2'-(2''-hydroxyethoxy)ethyl])-4-carboxamide |
| Wiley ID |
1551225 |
![1-(1'-Phenylethyl)-4-phenyl-1H-(1,2,3)-triazole-N-[2'-(2"-hydroxyethoxy)ethyl]-4-carboxamide](/api/spectrum/89TA35RcNRI/structure.png?h=300&w=458 "1-(1'-Phenylethyl)-4-phenyl-1H-(1,2,3)-triazole-N-[2'-(2\"-hydroxyethoxy)ethyl]-4-carboxamide")
