| SpectraBase Spectrum ID |
HTDsXJg2hST |
| Name |
(R)-(+)-N-(Benzyloxycarbonyl)-1-phenyl-3-but-1-enylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-15(12-13-16-8-4-2-5-9-16)19-18(20)21-14-17-10-6-3-7-11-17/h2-13,15H,14H2,1H3,(H,19,20)/b13-12+/t15-/m1/s1 |
| InChIKey |
FUJBLECUANWUNI-RDRICISKSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
N([C@@](\C=C\c1ccccc1)(C)[H])C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-fa83656266ed879ad6bd |
| Source of Spectrum |
J-64-4424-7 |
| Synonyms |
benzyl (1R,2E)-1-methyl-3-phenyl-2-propenylcarbamate |
| Wiley ID |
1530340 |
