SpectraBase Compound ID | 1Ka33oleiYC |
---|---|
InChI | InChI=1S/C16H23NO5/c1-16(2,3)22-11-13(14(18)20-4)17-15(19)21-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19) |
InChIKey | UMAXPCYVVRYQNO-UHFFFAOYSA-N |
Mol Weight | 309.36 g/mol |
Molecular Formula | C16H23NO5 |
Exact Mass | 309.157623 g/mol |
SpectraBase Spectrum ID | DpCuxVLITH4 |
---|---|
Name | benzyl N-(1-methoxycarbonyl-2-tert-butoxyethyl)carbamate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H23NO5 |
InChI | InChI=1S/C16H23NO5/c1-16(2,3)22-11-13(14(18)20-4)17-15(19)21-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19) |
InChIKey | UMAXPCYVVRYQNO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |