| SpectraBase Spectrum ID |
Eru63VyIl3A |
| Name |
o-(2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4-YL)PHENOL |
| Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NOS |
| InChI |
InChI=1S/C15H13NOS/c17-14-7-3-1-5-11(14)12-9-10-18-15-8-4-2-6-13(15)16-12/h1-8,17H,9-10H2 |
| InChIKey |
CHZMRPPGFMKQGF-UHFFFAOYSA-N |
| Melting Point |
151-152C |
| Molecular Weight |
255.335007 |
| Synonyms |
1,5-BENZOTHIAZEPINE, 2,3-DIHYDRO-4-/O- HYDROXYPHENYL/-,
PHENOL, O-/2,3-DIHYDRO-1,5-BENZO- THIAZEPIN-4-YL/-, |
| Technique |
KBr WAFER |
