| SpectraBase Spectrum ID |
EgUEQ5JQ7oB |
| Name |
(5-Amino-6-oxo-4,11b-dihydro-6H-7-oxa-1-thia-3,4-diaza-cyclopenta[c]phenanthren-2-yl)-acetonitrile |
| Appearance |
Orange crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N4O2S |
| InChI |
InChI=1S/C15H10N4O2S/c16-6-5-9-18-14-12(22-9)10-7-3-1-2-4-8(7)21-15(20)11(10)13(17)19-14/h1-4,10,19H,5,17H2 |
| InChIKey |
XMFOTQXAMDUFRT-UHFFFAOYSA-N |
| Instrument Name |
Hewlett Packard 5988 A or Shimadzu QP 1000 Ex |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.3870 |
| Molecular Weight |
310.331 g/mol |
| SMILES |
N1C(=C2C(c3sc(CC#N)nc13)c1ccccc1OC2=O)N |
| SPLASH |
splash10-014i-9000000000-fb41d95361a6747c1394 |
| Source of Spectrum |
Y-57-1341-9 |
| Wiley ID |
1860098 |
![(5-Amino-6-oxo-4,11b-dihydro-6H-7-oxa-1-thia-3,4-diaza-cyclopenta[c]phenanthren-2-yl)-acetonitrile](/api/spectrum/EgUEQ5JQ7oB/structure.png?h=300&w=458 "(5-Amino-6-oxo-4,11b-dihydro-6H-7-oxa-1-thia-3,4-diaza-cyclopenta[c]phenanthren-2-yl)-acetonitrile")
