| SpectraBase Spectrum ID |
GtNYsKcfgv4 |
| Name |
(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-3-7-21-15-9-13-12(8-14(15)20-2)16(19)18-6-4-5-11(18)10-17-13/h3,8-11H,1,4-7H2,2H3/t11-/m0/s1 |
| InChIKey |
MYPTXAZOGDKBCV-NSHDSACASA-N |
| Molecular Weight |
286.331 g/mol |
| SMILES |
C1(c2c(N=C[C@]3(N1CCC3)[H])cc(c(c2)OC)OCC=C)=O |
| SPLASH |
splash10-000i-0090000000-aa3fa04953e353f0e162 |
| Source of Spectrum |
F2-42-4037-15 |
| Synonyms |
(6aS)-3-allyloxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one |
| Wiley ID |
1600443 |
![(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one](/api/spectrum/GtNYsKcfgv4/structure.png?h=300&w=458 "(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one")
