For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(tert-Butoxycarbonyl)-D,L-2-phenylglycinol
SpectraBase Compound ID CYrCnw0Xngz
InChI InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)
InChIKey IBDIOGYTZBKRGI-UHFFFAOYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C13H19NO3
Exact Mass 237.136493 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5xWvKIV1Ppx
Name N-(tert-Butoxycarbonyl)-D,L-2-phenylglycinol
Source of Sample TCI Chemicals India Pvt. Ltd.
Catalog Number B3271
Lot Number 8PXJN-LR
CAS Registry Number 67341-01-9
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H19NO3
InChI InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)
InChIKey IBDIOGYTZBKRGI-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity >93%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms N-(2-Hydroxy-1-phenylethyl)carbamic acid, 1,1-dimethylethyl ester
Technique ATR-Neat (DuraSamplIR II)