| SpectraBase Spectrum ID |
4k8FrI6OWjI |
| Name |
N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)acetohydrazide |
| CAS Registry Number |
118971-08-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3OS |
| InChI |
InChI=1S/C11H13N3OS/c1-8(15)13-14-11-6-7-16-10-5-3-2-4-9(10)12-11/h2-5H,6-7H2,1H3,(H,12,14)(H,13,15) |
| InChIKey |
KUNNEIFHXDQMMG-UHFFFAOYSA-N |
| Molecular Weight |
235.305 g/mol |
| SMILES |
N(C1=Nc2c(SCC1)cccc2)NC(=O)C |
| SPLASH |
splash10-03di-0930000000-6af73bc715ccea2d015c |
| Source of Spectrum |
Y-25-1152-5 |
| Synonyms |
N'-(2,3-dihydro-1,5-benzothiazepin-4-yl)ethanehydrazide |
| Wiley ID |
1236925 |
