| SpectraBase Spectrum ID |
7etFpGUH0UB |
| Name |
(+/-)-2,3,11,12-TETRAMETHOXY-6,7,14,14A-TETRAHYDRO-9H-ISOQUINOLINO[2,3-C]-[1,4]BENZOTHIAZEPINE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C21H25NO4S |
| InChI |
InChI=1S/C21H25NO4S/c1-23-17-8-13-7-16-15-10-19(25-3)20(26-4)11-21(15)27-6-5-22(16)12-14(13)9-18(17)24-2/h8-11,16H,5-7,12H2,1-4H3 |
| InChIKey |
LVIUJFYJYZGSIU-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
J.SZABO, G.BERNATH, A.KATOCS, P.SOHAR (1989) Acta Chimica Hungarica: v.126, N2,165-168. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+/-)-2,3,11,12-TETRAMETHOXY-6,7,14,14A-TETRAHYDRO-9H-ISOQUINOLINO[2,3-C]-[1,4]BENZOTHIAZEPINE](/api/spectrum/7etFpGUH0UB/structure.png?h=300&w=458 "(+/-)-2,3,11,12-TETRAMETHOXY-6,7,14,14A-TETRAHYDRO-9H-ISOQUINOLINO[2,3-C]-[1,4]BENZOTHIAZEPINE")
