SpectraBase Compound ID | clkBbOysiT |
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InChI | InChI=1S/C13H13ClN2O3S/c1-19-12(17)10-6-20-7-11(10)16-13(18)15-9-4-2-8(14)3-5-9/h2-5H,6-7H2,1H3,(H2,15,16,18) |
InChIKey | NBIIDUTYOUMJPD-UHFFFAOYSA-N |
Mol Weight | 312.77 g/mol |
Molecular Formula | C13H13ClN2O3S |
Exact Mass | 312.033541 g/mol |
SpectraBase Spectrum ID | JXouiFhtxM9 |
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Name | 3-Thiophenecarboxylic acid, 4-[[[(4-chlorophenyl)amino]carbonyl]amino]-2,5-dihydro-, methyl ester |
CAS Registry Number | 88347-61-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H13ClN2O3S |
InChI | InChI=1S/C13H13ClN2O3S/c1-19-12(17)10-6-20-7-11(10)16-13(18)15-9-4-2-8(14)3-5-9/h2-5H,6-7H2,1H3,(H2,15,16,18) |
InChIKey | NBIIDUTYOUMJPD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |