| SpectraBase Spectrum ID |
HvZFNpxH5wC |
| Name |
3-Amino-2-pentyl-1,2,4-oxadiazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13N3O2 |
| InChI |
InChI=1S/C7H13N3O2/c1-2-3-4-5-10-6(8)9-7(11)12-10/h2-5H2,1H3,(H2,8,9,11) |
| InChIKey |
QNTXAHJYLJSFJF-UHFFFAOYSA-N |
| Molecular Weight |
171.200 g/mol |
| SMILES |
NC=1N(OC(N1)=O)CCCCC |
| SPLASH |
splash10-0udi-0900000000-5c5d0f2f8c8681dbb5fd |
| Source of Spectrum |
D8-329-540-10 |
| Synonyms |
3-amino-2-amyl-1,2,4-oxadiazol-5-one
3-azanyl-2-pentyl-1,2,4-oxadiazol-5-one |
| Wiley ID |
1516303 |
