SpectraBase Spectrum ID |
KQZ3OnBphLq |
Name |
O-[N,N,S-Tris(2-hydroxypropyl)aminothio]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H25NO3S |
InChI |
InChI=1S/C15H25NO3S/c1-11(17)8-16(9-12(2)18)14-6-4-5-7-15(14)20-10-13(3)19/h4-7,11-13,17-19H,8-10H2,1-3H3 |
InChIKey |
XKEVIYXHNTYDFD-UHFFFAOYSA-N |
Molecular Weight |
299.429 g/mol |
SMILES |
OC(CSc1c(N(CC(O)C)CC(O)C)cccc1)C |
SPLASH |
splash10-0udr-2940000000-2c7247793885d485ffa8 |
Source of Spectrum |
O1-29-179-4 |
Synonyms |
1-({2-[bis(2-hydroxypropyl)amino]phenyl}sulfanyl)-2-propanol
1-{(2-Hydroxy-propyl)-[2-(2-hydroxy-propylsulfanyl)-phenyl]-amino}-propan-2-ol |
Wiley ID |
818465 |