SpectraBase Compound ID | 7aGSmxj63fP |
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InChI | InChI=1S/C16H17ClN4O5S/c1-4-26-14(22)13-11(17)6-5-7-12(13)27(24,25)21-16(23)20-15-18-9(2)8-10(3)19-15/h5-8H,4H2,1-3H3,(H2,18,19,20,21,23) |
InChIKey | AUTPXMKRMCURMF-UHFFFAOYSA-N |
Mol Weight | 412.85 g/mol |
Molecular Formula | C16H17ClN4O5S |
Exact Mass | 412.060819 g/mol |
SpectraBase Spectrum ID | Cj7oSFieufd |
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Name | Benzoic acid, 2-chloro-6-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, ethyl ester |
CAS Registry Number | 120257-08-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H17ClN4O5S |
InChI | InChI=1S/C16H17ClN4O5S/c1-4-26-14(22)13-11(17)6-5-7-12(13)27(24,25)21-16(23)20-15-18-9(2)8-10(3)19-15/h5-8H,4H2,1-3H3,(H2,18,19,20,21,23) |
InChIKey | AUTPXMKRMCURMF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |