SpectraBase Compound ID | I4BsuxLs65i |
---|---|
InChI | InChI=1S/C10H16N2O3S/c1-3-4-11-10(14)12-8-6-16-5-7(8)9(13)15-2/h3-6H2,1-2H3,(H2,11,12,14) |
InChIKey | CBNQYPRJDZYJEG-UHFFFAOYSA-N |
Mol Weight | 244.31 g/mol |
Molecular Formula | C10H16N2O3S |
Exact Mass | 244.088164 g/mol |
SpectraBase Spectrum ID | JGilVnnA0GL |
---|---|
Name | 3-Thiophenecarboxylic acid, 2,5-dihydro-4-[[(propylamino)carbonyl]amino]-, methyl ester |
CAS Registry Number | 88347-58-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16N2O3S |
InChI | InChI=1S/C10H16N2O3S/c1-3-4-11-10(14)12-8-6-16-5-7(8)9(13)15-2/h3-6H2,1-2H3,(H2,11,12,14) |
InChIKey | CBNQYPRJDZYJEG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |