| SpectraBase Spectrum ID |
Brxpr6t7fvD |
| Name |
2-(E)-PENTEN-1-OL, 4-(4S)-[(tert-BUTYLOXYCARBONYL)AMINO]-5-PHENYL- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-16(2,3)20-15(19)17-14(10-7-11-18)12-13-8-5-4-6-9-13/h4-10,14,18H,11-12H2,1-3H3,(H,17,19)/b10-7+ |
| InChIKey |
LDGKQMWUFPKKRJ-JXMROGBWSA-N |
| Instrument Name |
311A |
| Molecular Weight |
277.1672 |
| SMILES |
N(C(\C=C\CO)Cc1ccccc1)C(=O)OC(C)(C)C |
| SPLASH |
splash10-0a5i-9300000000-1f10ff194da04e1a8acb |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-(E)-Penten-1-ol, 4-(4s)-[(tert.butyloxycarbonyl)amino]-5-phenyl-](/api/spectrum/Brxpr6t7fvD/structure.png?h=300&w=458 "2-(E)-Penten-1-ol, 4-(4s)-[(tert.butyloxycarbonyl)amino]-5-phenyl-")
