SpectraBase Compound ID | 70MuOA9x0kv |
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InChI | InChI=1S/C18H17N3O4S/c1-10-7-13(14(21(24)25)8-11(10)2)20-17(22)9-16(18(20)23)26-15-6-4-3-5-12(15)19/h3-8,16H,9,19H2,1-2H3 |
InChIKey | PPGSVDOLTUWYGV-UHFFFAOYSA-N |
Mol Weight | 371.41 g/mol |
Molecular Formula | C18H17N3O4S |
Exact Mass | 371.093977 g/mol |
SpectraBase Spectrum ID | CUqIkIjKQHF |
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Name | 2-[(o-aminophenyl)thio]-N-(6-nitro-3,4-xylyl)succinimide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17N3O4S |
InChI | InChI=1S/C18H17N3O4S/c1-10-7-13(14(21(24)25)8-11(10)2)20-17(22)9-16(18(20)23)26-15-6-4-3-5-12(15)19/h3-8,16H,9,19H2,1-2H3 |
InChIKey | PPGSVDOLTUWYGV-UHFFFAOYSA-N |
Sadtler IR Number | 66479 |
Sadtler UV Number | 36660N |
Solvent | Methanol |