| SpectraBase Spectrum ID |
GvnJAX88ekg |
| Name |
(phenylmethyl) 3-phenyl-1,2-oxaziridine-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3 |
| InChI |
InChI=1S/C15H13NO3/c17-15(18-11-12-7-3-1-4-8-12)16-14(19-16)13-9-5-2-6-10-13/h1-10,14H,11H2 |
| InChIKey |
BFIPLSFNLSVRDV-UHFFFAOYSA-N |
| Molecular Weight |
255.273 g/mol |
| SMILES |
C1(N(O1)C(OCc1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-c2943f01641bdc2a6717 |
| Source of Spectrum |
AT-34-6862-3 |
| Synonyms |
3-phenyl-2-oxaziridinecarboxylic acid (phenylmethyl) ester
3-phenyloxaziridine-2-carboxylic acid benzyl ester
benzyl 3-phenyloxaziridine-2-carboxylate |
| Wiley ID |
852607 |
