SpectraBase Compound ID | EPD5RcLASyw |
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InChI | InChI=1S/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13) |
InChIKey | DTCJYIIKPVRVDD-UHFFFAOYSA-N |
Mol Weight | 207.25 g/mol |
Molecular Formula | C9H9N3OS |
Exact Mass | 207.046633 g/mol |
SpectraBase Spectrum ID | 6gQwIJEPJr1 |
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Name | N-(2-Benzothiazolyl)-N'-methyl-urea |
CAS Registry Number | 1929-88-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9N3OS |
InChI | InChI=1S/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13) |
InChIKey | DTCJYIIKPVRVDD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Urea, N-2-benzothiazolyl-N'-methyl- |
Technique | KBr-Pellet |