| SpectraBase Spectrum ID |
LZnB66yk64f |
| Name |
3-Amino-4-[2'-naphthylmethyl]-1,2,4-oxadiazol-5-one |
| Alternate Name(s) |
3-amino-4-(2-naphthylmethyl)-1,2,4-oxadiazol-5(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O2 |
| InChI |
InChI=1S/C13H11N3O2/c14-12-15-18-13(17)16(12)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2,(H2,14,15) |
| InChIKey |
AZCGWSQYQBTQIX-UHFFFAOYSA-N |
| Molecular Weight |
241.250 g/mol |
| SMILES |
NC=1N(C(ON1)=O)Cc1cc2ccccc2cc1 |
| SPLASH |
splash10-0006-0910000000-9f4b9f24460ae574366b |
| Source of Spectrum |
D8-329-539-6 |
| Wiley ID |
1516308 |
![3-Amino-4-[2'-naphthylmethyl]-1,2,4-oxadiazol-5-one](/api/spectrum/LZnB66yk64f/structure.png?h=300&w=458 "3-Amino-4-[2'-naphthylmethyl]-1,2,4-oxadiazol-5-one")
