| SpectraBase Spectrum ID |
FzLEzGbw8We |
| Name |
N-(2,4-Dinitrophenyl)--phenylglycine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O6 |
| InChI |
InChI=1S/C14H11N3O6/c18-14(19)9-15(10-4-2-1-3-5-10)12-7-6-11(16(20)21)8-13(12)17(22)23/h1-8H,9H2,(H,18,19) |
| InChIKey |
USLVCZFDKGBRQA-UHFFFAOYSA-N |
| Molecular Weight |
317.257 g/mol |
| SMILES |
OC(CN(c1c(N(=O)=O)cc(N(=O)=O)cc1)c1ccccc1)=O |
| SPLASH |
splash10-004i-9000000000-9723d081fe5ff5535dad |
| Source of Spectrum |
F-56-8289-0 |
| Synonyms |
N-(2,4-Dinitrophenyl)-(R)-phenylglycine
[2,4-dinitro(phenyl)anilino]acetic acid |
| Wiley ID |
859056 |
