SpectraBase Spectrum ID |
DIS9o34rWD |
Name |
(R)-Atenolol |
CAS Registry Number |
56715-13-0 |
Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C14H22N2O3 |
InChI |
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18) |
InChIKey |
METKIMKYRPQLGS-UHFFFAOYSA-N |
Instrument Name |
Bruker IFS 85 |
Synonyms |
4-(2-Hydroxy-3-isopropylaminopropoxy)benzeneacetamide
Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)- |
Technique |
KBr-Pellet |