SpectraBase Spectrum ID |
8xA0yJRMa4N |
Name |
N-(1-Isopropoxyethyl)benzocarbothioamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NOS |
InChI |
InChI=1S/C12H17NOS/c1-9(2)14-10(3)13-12(15)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,13,15) |
InChIKey |
SQARVLHUTBHHMP-UHFFFAOYSA-N |
Molecular Weight |
223.334 g/mol |
SMILES |
N(C(=S)c1ccccc1)C(OC(C)C)C |
SPLASH |
splash10-00di-0900000000-b3c3320a3ace35d2fd40 |
Source of Spectrum |
AJ-74-521-16 |
Wiley ID |
1576806 |