| SpectraBase Spectrum ID |
BtmrvF6VYeA |
| Name |
1-[5'-Chloro-2'-(methoxycarbonyl)-3'-thienyloxy]-3-isopropylamino-2-propanol - hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19Cl2NO4S |
| InChI |
InChI=1S/C12H18ClNO4S.ClH/c1-7(2)14-5-8(15)6-18-9-4-10(13)19-11(9)12(16)17-3;/h4,7-8,14-15H,5-6H2,1-3H3;1H |
| InChIKey |
REMRSVHDIGXTDI-UHFFFAOYSA-N |
| Molecular Weight |
344.253 g/mol |
| SMILES |
Cl.N(CC(COc1c(sc(Cl)c1)C(=O)OC)O)C(C)C |
| SPLASH |
splash10-00di-9000000000-5e4f78948080f2371ad0 |
| Source of Spectrum |
D8-324-47-8 |
| Synonyms |
methyl 5-chloro-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]thiophene-2-carboxylate hydrochloride |
| Wiley ID |
1513924 |
![1-[5'-Chloro-2'-(methoxycarbonyl)-3'-thienyloxy]-3-isopropylamino-2-propanol - hydrochloride](/api/spectrum/BtmrvF6VYeA/structure.png?h=300&w=458 "1-[5'-Chloro-2'-(methoxycarbonyl)-3'-thienyloxy]-3-isopropylamino-2-propanol - hydrochloride")
