SpectraBase Compound ID | Baij6cdhfdR |
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InChI | InChI=1S/C12H13N3OS/c1-8-9(2)17-12(13-8)15-11(16)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,13,14,15,16) |
InChIKey | LTVDTMJZDWZODF-UHFFFAOYSA-N |
Mol Weight | 247.32 g/mol |
Molecular Formula | C12H13N3OS |
Exact Mass | 247.077933 g/mol |
SpectraBase Spectrum ID | AZP1UDrQ2Xi |
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Name | Urea, N-(4,5-dimethyl-2-thiazolyl)-N'-phenyl- |
CAS Registry Number | 121829-05-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13N3OS |
InChI | InChI=1S/C12H13N3OS/c1-8-9(2)17-12(13-8)15-11(16)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,13,14,15,16) |
InChIKey | LTVDTMJZDWZODF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |