| SpectraBase Spectrum ID |
K8MEv7GlFql |
| Name |
10-ACETYL-4A,5,11,11A-TETRAHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE |
| Comments |
§%H |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H21N3O |
| InChI |
InChI=1S/C16H21N3O/c1-11(20)19-10-15-16(12-6-8-18(15)9-7-12)17-13-4-2-3-5-14(13)19/h2-5,12,15-17H,6-10H2,1H3 |
| InChIKey |
KQQXIFZIEYWBOS-UHFFFAOYSA-N |
| Instrument Name |
Varian XL-100 |
| Literature Reference |
V.A.BONDARENKO, N.A.KOMAROVA, N.I.ANDREEVA, T.YA.FILIPENKO, K.F.TURCHIN,E.E.MIKHLINA, M.D.MASHKOVSKY, YU.N.SHEINKER, L.N.YAKHONTOV (1979)Khim.Farm.Zhurn.(Russ. Lang.): N8, 45-51. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![10-ACETYL-4A,5,11,11A-TETRAHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE](/api/spectrum/K8MEv7GlFql/structure.png?h=300&w=458 "10-ACETYL-4A,5,11,11A-TETRAHYDRO-10H-QUINUCLIDINO[2,3-C]-1,5-BENZODIAZEPINE")
