![N,N-diethyl-N'-(3,8,8-trimethyl-8,9-dihydro-6H-7-oxa-11-thia-2,4,10-triaza-benzo[b]fluoren-1-yl)-ethane-1,2-diamine](/api/spectrum/1GFyaM4RKjK/structure.png?h=300&w=458 "N,N-diethyl-N'-(3,8,8-trimethyl-8,9-dihydro-6H-7-oxa-11-thia-2,4,10-triaza-benzo[b]fluoren-1-yl)-ethane-1,2-diamine")
| SpectraBase Compound ID | 3nJEBQvzJOS |
|---|---|
| InChI | InChI=1S/C21H29N5OS/c1-6-26(7-2)9-8-22-19-18-17(23-13(3)24-19)15-10-14-12-27-21(4,5)11-16(14)25-20(15)28-18/h10H,6-9,11-12H2,1-5H3,(H,22,23,24) |
| InChIKey | YGQXSTJWCTVMRE-UHFFFAOYSA-N |
| Mol Weight | 399.56 g/mol |
| Molecular Formula | C21H29N5OS |
| Exact Mass | 399.209282 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1GFyaM4RKjK |
|---|---|
| Name | N,N-diethyl-N'-(3,8,8-trimethyl-8,9-dihydro-6H-7-oxa-11-thia-2,4,10-triaza-benzo[b]fluoren-1-yl)-ethane-1,2-diamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29N5OS |
| InChI | InChI=1S/C21H29N5OS/c1-6-26(7-2)9-8-22-19-18-17(23-13(3)24-19)15-10-14-12-27-21(4,5)11-16(14)25-20(15)28-18/h10H,6-9,11-12H2,1-5H3,(H,22,23,24) |
| InChIKey | YGQXSTJWCTVMRE-UHFFFAOYSA-N |
| Molecular Weight | 399.557 g/mol |
| SMILES | N(c1c2c(c3cc4COC(Cc4nc3s2)(C)C)nc(n1)C)CCN(CC)CC |
| SPLASH | splash10-000i-9000000000-80d742b022b83ac995a8 |
| Synonyms | N(1),N(1)-diethyl-N(2)-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-1,2-ethanediamine N(1),N(1)-diethyl-N(2)-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-1,2-ethanediamine N-[2-(diethylamino)ethyl]-N-(2,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)amine |
| Wiley ID | 1442987 |