SpectraBase Compound ID | 2GB9ozT68Cc |
---|---|
InChI | InChI=1S/C18H17ClN2O2/c1-12-11-23-18(13-5-3-2-4-6-13)15-9-14(19)7-8-16(15)20-17(22)10-21(12)18/h2-9,12H,10-11H2,1H3,(H,20,22) |
InChIKey | DAJDAJHYRSCUOS-UHFFFAOYSA-N |
Mol Weight | 328.8 g/mol |
Molecular Formula | C18H17ClN2O2 |
Exact Mass | 328.097855 g/mol |
SpectraBase Spectrum ID | IuygPJ2SZjp |
---|---|
Name | 10-chloro-3-methyl-11b-phenyl-2,3,5,11b-tetrahydrooxazolo[3,2-b][1,4]benzodiazepin-6(7H)-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17ClN2O2 |
InChI | InChI=1S/C18H17ClN2O2/c1-12-11-23-18(13-5-3-2-4-6-13)15-9-14(19)7-8-16(15)20-17(22)10-21(12)18/h2-9,12H,10-11H2,1H3,(H,20,22) |
InChIKey | DAJDAJHYRSCUOS-UHFFFAOYSA-N |
Sadtler IR Number | 42001 |
Sadtler UV Number | 19404N |
Solvent | Methanol |