| SpectraBase Spectrum ID |
7GTvZUd8vZN |
| Name |
Diisopropyl 8-ethoxy-7-methoxy-1-oxo-1,2,4,5-tetrahydro-3H-3-benzazepin-3-ylphosphonate |
| CAS Registry Number |
87212-53-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30NO6P |
| InChI |
InChI=1S/C19H30NO6P/c1-7-24-19-11-16-15(10-18(19)23-6)8-9-20(12-17(16)21)27(22,25-13(2)3)26-14(4)5/h10-11,13-14H,7-9,12H2,1-6H3 |
| InChIKey |
SZXCAMPVSCXYBX-UHFFFAOYSA-N |
| Molecular Weight |
399.424 g/mol |
| SMILES |
CCOc1cc2c(cc1OC)CCN(CC2=O)P(=O)(OC(C)C)OC(C)C |
| SPLASH |
splash10-066r-0369000000-c5b31a2c1f256265363b |
| Source of Spectrum |
W5-1989-35206-30330 |
| Synonyms |
2,3,4,5-Tetrahydro-7-methoxy-8-ethoxy-N-(diisopropylphosphoryl)-3-benzazepin-1-one
3-Di(propan-2-yloxy)phosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one
3-Diisopropoxyphosphoryl-7-ethoxy-8-methoxy-2,4-dihydro-1H-3-benzazepin-5-one |
| Wiley ID |
1368914 |
