| SpectraBase Spectrum ID |
BkIJZWPUObS |
| Name |
1-PENTANOL, 2-[(tert-BUTYLOXYCARBONYL)AMINO]-4-METHYL-1-PHENYL-, (R or S) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-12(2)11-14(18-16(20)21-17(3,4)5)15(19)13-9-7-6-8-10-13/h6-10,12,14-15,19H,11H2,1-5H3,(H,18,20) |
| InChIKey |
TZIMFEOMAKWZQR-UHFFFAOYSA-N |
| Instrument Name |
8230 |
| Molecular Weight |
293.1984 |
| SMILES |
N(C(C(O)c1ccccc1)CC(C)C)C(=O)OC(C)(C)C |
| SPLASH |
splash10-0a5i-9300000000-58778a9529df868e66e8 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1-Pentanol, 2-[(tert.butyloxycarbonyl)amino]-4-methyl-1-phenyl-, (R or S)](/api/spectrum/BkIJZWPUObS/structure.png?h=300&w=458 "1-Pentanol, 2-[(tert.butyloxycarbonyl)amino]-4-methyl-1-phenyl-, (R or S)")
