| SpectraBase Spectrum ID |
3SfXM8uXIrP |
| Name |
3-(S)-PENTANOL, 2-(R)-[(tert-BUTYLOXYCARBONYL)AMINO]-4,4-DIMETHYL-1-PHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-17(2,3)15(20)14(12-13-10-8-7-9-11-13)19-16(21)22-18(4,5)6/h7-11,14-15,20H,12H2,1-6H3,(H,19,21) |
| InChIKey |
MOPPNACAUKLFPK-UHFFFAOYSA-N |
| Instrument Name |
8200 |
| Molecular Weight |
307.2140 |
| SMILES |
N(C(C(C(C)(C)C)O)Cc1ccccc1)C(=O)OC(C)(C)C |
| SPLASH |
splash10-074l-9700000000-7ea8b4045058d5e41e72 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![3-(s)-Pentanol, 2-(R)-[(tert.butyloxycarbonyl)amino]-4,4-dimethyl-1-phenyl-](/api/spectrum/3SfXM8uXIrP/structure.png?h=300&w=458 "3-(s)-Pentanol, 2-(R)-[(tert.butyloxycarbonyl)amino]-4,4-dimethyl-1-phenyl-")
