| SpectraBase Spectrum ID |
7B5JUwomPNy |
| Name |
1-[2'-(Hydroxycarbonyl)-4'-chloro-3'-thienyloxy]-3-(isopropylamino)-2-propanol - hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17Cl2NO4S |
| InChI |
InChI=1S/C11H16ClNO4S.ClH/c1-6(2)13-3-7(14)4-17-9-8(12)5-18-10(9)11(15)16;/h5-7,13-14H,3-4H2,1-2H3,(H,15,16);1H |
| InChIKey |
RBGPWGOEEMNUBH-UHFFFAOYSA-N |
| Molecular Weight |
330.226 g/mol |
| SMILES |
Cl.N(CC(COc1c(scc1Cl)C(=O)O)O)C(C)C |
| SPLASH |
splash10-00di-9000000000-5338bb4d50703bdbf3ea |
| Source of Spectrum |
D8-324-47-9 |
| Synonyms |
4-chloro-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]thiophene-2-carboxylic acid hydrochloride |
| Wiley ID |
1513920 |
![1-[2'-(Hydroxycarbonyl)-4'-chloro-3'-thienyloxy]-3-(isopropylamino)-2-propanol - hydrochloride](/api/spectrum/7B5JUwomPNy/structure.png?h=300&w=458 "1-[2'-(Hydroxycarbonyl)-4'-chloro-3'-thienyloxy]-3-(isopropylamino)-2-propanol - hydrochloride")
