| SpectraBase Spectrum ID |
6SzZSoDlxDH |
| Name |
(R/s)-3-Heptanol, 2-(s)-[(tert.butyloxycarbonyl)amino]-1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-5-6-12-16(20)15(13-14-10-8-7-9-11-14)19-17(21)22-18(2,3)4/h7-11,15-16,20H,5-6,12-13H2,1-4H3,(H,19,21) |
| InChIKey |
CTCFODBCPLDNNJ-UHFFFAOYSA-N |
| Molecular Weight |
307.434 g/mol |
| SMILES |
OC(C(NC(OC(C)(C)C)=O)Cc1ccccc1)CCCC |
| SPLASH |
splash10-066u-9710000000-4c8bc025b9a7eac255a3 |
| Synonyms |
N-(1-benzyl-2-hydroxy-hexyl)carbamic acid tert-butyl ester
N-(3-hydroxy-1-phenylheptan-2-yl)carbamic acid tert-butyl ester
tert-Butyl 1-benzyl-2-hydroxyhexylcarbamate
tert-Butyl N-(1-benzyl-2-hydroxy-hexyl)carbamate
tert-Butyl N-(3-hydroxy-1-phenylheptan-2-yl)carbamate
tert-Butyl N-(3-oxidanyl-1-phenyl-heptan-2-yl)carbamate |
| Wiley ID |
1491510 |
![(R/s)-3-Heptanol, 2-(s)-[(tert.butyloxycarbonyl)amino]-1-phenyl-](/api/spectrum/6SzZSoDlxDH/structure.png?h=300&w=458 "(R/s)-3-Heptanol, 2-(s)-[(tert.butyloxycarbonyl)amino]-1-phenyl-")
