SpectraBase Compound ID | 7wMfnNXZhai |
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InChI | InChI=1S/C22H17NO3S/c1-26-12-4-11-23-21(24)15-8-7-14-13-5-2-3-6-17(13)27-18-10-9-16(22(23)25)19(15)20(14)18/h2-3,5-10H,4,11-12H2,1H3 |
InChIKey | GIEARNNTYXJWQQ-UHFFFAOYSA-N |
Mol Weight | 375.44 g/mol |
Molecular Formula | C22H17NO3S |
Exact Mass | 375.092915 g/mol |
SpectraBase Spectrum ID | LiffICfdhkl |
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Name | 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, 2-(3-methoxypropyl)- |
CAS Registry Number | 14121-47-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C22H17NO3S |
InChI | InChI=1S/C22H17NO3S/c1-26-12-4-11-23-21(24)15-8-7-14-13-5-2-3-6-17(13)27-18-10-9-16(22(23)25)19(15)20(14)18/h2-3,5-10H,4,11-12H2,1H3 |
InChIKey | GIEARNNTYXJWQQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |