| SpectraBase Spectrum ID |
5EiR6BD34Im |
| Name |
N-BOC-(2-chloro-4-nitrophenyl)hydroxyamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN2O5 |
| InChI |
InChI=1S/C11H13ClN2O5/c1-11(2,3)18-10(15)13-19-9-5-4-7(14(16)17)6-8(9)12/h4-6H,1-3H3,(H,13,15) |
| InChIKey |
KYKNVRFBTTUGLP-UHFFFAOYSA-N |
| Molecular Weight |
288.687 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)Oc1ccc(N(=O)=O)cc1Cl |
| SPLASH |
splash10-00di-0900000000-e28ed67d3ae7ead044a9 |
| Source of Spectrum |
OV-6-232-7 |
| Synonyms |
tert-butyl 2-chloro-4-nitrophenoxycarbamate |
| Wiley ID |
1547645 |
