| SpectraBase Spectrum ID |
49JMBQlz9rr |
| Name |
1-(4'-Fluorobenzyl)-1H-(1,2,3)-triazole-N-[2'-(hydroxyethoxy)ethyl]-4-carboxamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.128468583 u |
| Formula |
C14H17FN4O3 |
| InChI |
InChI=1S/C14H17FN4O3/c15-12-3-1-11(2-4-12)9-19-10-13(17-18-19)14(21)16-5-7-22-8-6-20/h1-4,10,20H,5-9H2,(H,16,21) |
| InChIKey |
FVALWJADDXQDSY-UHFFFAOYSA-N |
| Molecular Weight |
308.313 g/mol |
| SMILES |
C1=C(C(=O)NCCOCCO)N=NN1CC1=CC=C(C=C1)F |
![1-(4'-Fluorobenzyl)-1H-(1,2,3)-triazole-N-[2'-(hydroxyethoxy)ethyl]-4-carboxamide](/api/spectrum/49JMBQlz9rr/structure.png?h=300&w=458 "1-(4'-Fluorobenzyl)-1H-(1,2,3)-triazole-N-[2'-(hydroxyethoxy)ethyl]-4-carboxamide")
