SpectraBase Spectrum ID |
Gep3qsyNTpJ |
Name |
threo-(1,2-DIPHENYL-2-HYDROXYETHYL)CARBAMIC ACID, ETHYL ESTER |
Source of Sample |
Bio-Rad Laboratories, Inc. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO3 |
InChI |
InChI=1S/C17H19NO3/c1-2-21-17(20)18-15(13-9-5-3-6-10-13)16(19)14-11-7-4-8-12-14/h3-12,15-16,19H,2H2,1H3,(H,18,20)/t15-,16-/s2 |
InChIKey |
SOBXHYORIGBSNC-MNSHXRSISA-N |
Melting Point |
122-123.5C |
Molecular Weight |
285.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CARBAMIC ACID, /1,2-DIPHENYL- 2-HYDROXYETHYL/-, ETHYL ESTER, threo-, |