SpectraBase Compound ID | JPu8W51JeAY |
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InChI | InChI=1S/C17H14N2O2S/c1-18-10-13-11-6-2-4-8-14(11)22-15-9-5-3-7-12(15)19(13)17(21)16(18)20/h2-9,13H,10H2,1H3 |
InChIKey | RHBYSFLXZGQDJR-UHFFFAOYSA-N |
Mol Weight | 310.37 g/mol |
Molecular Formula | C17H14N2O2S |
Exact Mass | 310.077599 g/mol |
SpectraBase Spectrum ID | 1iknh3AtOLu |
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Name | 2-methyl-1,3,4,14b-tetrahydro-2H-pyrazino[1,2-d]dibenzo[b,f][1,4]thiazepin-3,4-dione |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14N2O2S |
InChI | InChI=1S/C17H14N2O2S/c1-18-10-13-11-6-2-4-8-14(11)22-15-9-5-3-7-12(15)19(13)17(21)16(18)20/h2-9,13H,10H2,1H3 |
InChIKey | RHBYSFLXZGQDJR-UHFFFAOYSA-N |
Sadtler IR Number | 40436 |
Sadtler UV Number | 18122N |
Solvent | Methanol |