SpectraBase Compound ID | B9vR9V9KSn1 |
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InChI | InChI=1S/C17H21N3O4S/c1-11(2)23-17(22)14(18-12(3)21)9-25-10-15-19-16(20-24-15)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,21) |
InChIKey | DRODOPAZZWOXJU-UHFFFAOYSA-N |
Mol Weight | 363.43 g/mol |
Molecular Formula | C17H21N3O4S |
Exact Mass | 363.125277 g/mol |
SpectraBase Spectrum ID | JAzNrToh4YN |
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Name | L-N-acetyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl] cysteine, isopropyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H21N3O4S |
InChI | InChI=1S/C17H21N3O4S/c1-11(2)23-17(22)14(18-12(3)21)9-25-10-15-19-16(20-24-15)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,21) |
InChIKey | DRODOPAZZWOXJU-UHFFFAOYSA-N |
Sadtler IR Number | 52002 |
Sadtler UV Number | 26921N |
Solvent | Methanol |