| SpectraBase Spectrum ID |
2DWRbAgquDO |
| Name |
Pent-4-enyl (1-trityloxymethylallyl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H31NO3 |
| InChI |
InChI=1S/C29H31NO3/c1-3-5-15-22-32-28(31)30-27(4-2)23-33-29(24-16-9-6-10-17-24,25-18-11-7-12-19-25)26-20-13-8-14-21-26/h3-4,6-14,16-21,27H,1-2,5,15,22-23H2,(H,30,31) |
| InChIKey |
LEDMORXYMUZDIE-UHFFFAOYSA-N |
| Molecular Weight |
441.571 g/mol |
| SMILES |
N(C(=O)OCCCC=C)C(C=C)COC(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00kf-0490000000-8ca7d13e00f67fe212fd |
| Source of Spectrum |
QE-3-445-35 |
| Synonyms |
N-[1-(triphenylmethyl)oxybut-3-en-2-yl]carbamic acid pent-4-enyl ester
Pent-4-enyl N-(1-trityloxybut-3-en-2-yl)carbamate
Pent-4-enyl N-[1-(trityloxymethyl)allyl]carbamate
Pent-4-enyl N-[1-(triphenylmethyl)oxybut-3-en-2-yl]carbamate |
| Wiley ID |
842978 |
