SpectraBase Spectrum ID |
AKUYoQP9kcS |
Name |
(phenylmethyl) N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H32N2O6 |
InChI |
InChI=1S/C20H32N2O6/c23-20(28-18-19-4-2-1-3-5-19)21-6-7-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-22/h1-5H,6-18H2,(H,21,23) |
InChIKey |
PATOQDPIMKBHIT-UHFFFAOYSA-N |
Molecular Weight |
396.484 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)CCN1CCOCCOCCOCCOCC1 |
SPLASH |
splash10-001i-2090000000-751ffd97be5a462bfdb8 |
Source of Spectrum |
KC-1993-24-3 |
Synonyms |
benzyl N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamate
N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamic acid (phenylmethyl) ester
N-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]carbamic acid benzyl ester |
Wiley ID |
778788 |