SpectraBase Compound ID | EGAQe9eYrMD |
---|---|
InChI | InChI=1S/C9H13ClN2O3S/c1-15-8(13)6-4-16-5-7(6)12-9(14)11-3-2-10/h2-5H2,1H3,(H2,11,12,14) |
InChIKey | APVHQWAGAHIDNU-UHFFFAOYSA-N |
Mol Weight | 264.73 g/mol |
Molecular Formula | C9H13ClN2O3S |
Exact Mass | 264.033541 g/mol |
SpectraBase Spectrum ID | jVTQzfBNwh |
---|---|
Name | 3-Thiophenecarboxylic acid, 4-[[[(2-chloroethyl)amino]carbonyl]amino]-2,5-dihydro-, methyl ester |
CAS Registry Number | 88347-63-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13ClN2O3S |
InChI | InChI=1S/C9H13ClN2O3S/c1-15-8(13)6-4-16-5-7(6)12-9(14)11-3-2-10/h2-5H2,1H3,(H2,11,12,14) |
InChIKey | APVHQWAGAHIDNU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |