| SpectraBase Spectrum ID |
8BXiupmBKMN |
| Name |
1-[2'-Amino(hydroxyamino)methylphenyl]-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
InChI=1S/C11H13N3O2/c12-11(13-16)8-4-1-2-5-9(8)14-7-3-6-10(14)15/h1-2,4-5,16H,3,6-7H2,(H2,12,13) |
| InChIKey |
UMLOYPCZRCOPSL-UHFFFAOYSA-N |
| Molecular Weight |
219.244 g/mol |
| SMILES |
O\N=C/(c1c(N2C(=O)CCC2)cccc1)N |
| SPLASH |
splash10-0f8i-2940000000-b4d307204736ebcd6d39 |
| Source of Spectrum |
D8-323-917-7 |
| Synonyms |
N'-hydroxy-2-(2-oxo-1-pyrrolidinyl)benzenecarboximidamide |
| Wiley ID |
1513885 |
![1-[2'-Amino(hydroxyamino)methylphenyl]-2-pyrrolidinone](/api/spectrum/8BXiupmBKMN/structure.png?h=300&w=458 "1-[2'-Amino(hydroxyamino)methylphenyl]-2-pyrrolidinone")
