| SpectraBase Spectrum ID |
JPudaguR38q |
| Name |
3-Benzylaminomethylene-4-selenoxo-3,4-dihydro-1-benzopyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2Se |
| InChI |
InChI=1S/C17H13NO2Se/c19-17-14(11-18-10-12-6-2-1-3-7-12)16(21)13-8-4-5-9-15(13)20-17/h1-9,11,18H,10H2/b14-11- |
| InChIKey |
NGZCYXUVGNJDQR-KAMYIIQDSA-N |
| Molecular Weight |
342.268 g/mol |
| SMILES |
N(\C=C\1C(c2ccccc2OC1=O)=[Se])Cc1ccccc1 |
| SPLASH |
splash10-0f6x-0059000000-046b74182aa6ad62623c |
| Source of Spectrum |
KC-0-2424-2 |
| Synonyms |
(3E)-3-[(benzylamino)methylene]-4-selenoxo-3,4-dihydro-2H-chromen-2-one |
| Wiley ID |
821292 |
