SpectraBase Compound ID | 8Ib6yae6JUG |
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InChI | InChI=1S/C13H12ClN5O2S/c1-8-7-9(2)19-12(15-8)16-13(17-19)22(20,21)18-11-6-4-3-5-10(11)14/h3-7,18H,1-2H3 |
InChIKey | ZXXDRAACEYKFBE-UHFFFAOYSA-N |
Mol Weight | 337.79 g/mol |
Molecular Formula | C13H12ClN5O2S |
Exact Mass | 337.040024 g/mol |
SpectraBase Spectrum ID | 63BSKSwubEY |
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Name | [1,2,4]Triazolo[1,5-a]pyrimidine-2-sulfonamide, N-(2-chlorophenyl)-5,7-dimethyl- |
CAS Registry Number | 98936-85-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H12ClN5O2S |
InChI | InChI=1S/C13H12ClN5O2S/c1-8-7-9(2)19-12(15-8)16-13(17-19)22(20,21)18-11-6-4-3-5-10(11)14/h3-7,18H,1-2H3 |
InChIKey | ZXXDRAACEYKFBE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |