| SpectraBase Spectrum ID |
DACn4KHFTbR |
| Name |
9H-Fluoren-9-ylmethyl (R)-hexahydro-2-oxo-1H-azepin-3-ylcarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3 |
| InChI |
InChI=1S/C21H22N2O3/c24-20-19(11-5-6-12-22-20)23-21(25)26-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,22,24)(H,23,25)/t19-/m1/s1 |
| InChIKey |
LXKQOTORHAFWSI-LJQANCHMSA-N |
| Molecular Weight |
350.418 g/mol |
| SMILES |
N1CCCC[C@](C1=O)(NC(=O)OCC1c2ccccc2-c2ccccc12)[H] |
| SPLASH |
splash10-004i-0900000000-7d02b0a3b03d7a12f2c4 |
| Source of Spectrum |
J-66-6773-0 |
| Synonyms |
9H-fluoren-9-ylmethyl (3R)-2-oxohexahydro-1H-azepin-3-ylcarbamate |
| Wiley ID |
1535947 |
