| SpectraBase Spectrum ID |
CdFGL6cyaJn |
| Name |
1-Chloro-6-phenylmethoxy-3-phenylmethyl-3,6-diazabicyclo[3.1.0]hexan-2-one |
| Alternate Name(s) |
3-benzyl-5-chloro-6-phenylmethoxy-3,6-diazabicyclo[3.1.0]hexan-4-one
3-benzyl-6-(benzyloxy)-1-chloro-3,6-diazabicyclo[3.1.0]hexan-2-one
3-benzyl-6-benzyloxy-5-chloro-3,6-diazabicyclo[3.1.0]hexan-4-one
5-chloranyl-6-phenylmethoxy-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexan-4-one
5-chloro-6-phenylmethoxy-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexan-4-one
6-benzoxy-3-benzyl-5-chloro-3,6-diazabicyclo[3.1.0]hexan-4-one
1-chloro-6-phenylmethoxy-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexan-2-one
3-benzyl-1-chloro-6-phenylmethoxy-3,6-diazabicyclo[3.1.0]hexan-2-one
3-benzyl-6-benzyloxy-1-chloro-3,6-diazabicyclo[3.1.0]hexan-2-one
1-chloranyl-6-phenylmethoxy-3-(phenylmethyl)-3,6-diazabicyclo[3.1.0]hexan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O2 |
| InChI |
InChI=1S/C18H17ClN2O2/c19-18-16(21(18)23-13-15-9-5-2-6-10-15)12-20(17(18)22)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2 |
| InChIKey |
ARFQVLPULGBHOZ-UHFFFAOYSA-N |
| Molecular Weight |
328.799 g/mol |
| SMILES |
C12(C(N(CC2N1OCc1ccccc1)Cc1ccccc1)=O)Cl |
| SPLASH |
splash10-004i-0009000000-6be404498cbcef7ac472 |
| Source of Spectrum |
O1-65-1864-3 |
| Wiley ID |
1593160 |
![1-Chloro-6-phenylmethoxy-3-phenylmethyl-3,6-diazabicyclo[3.1.0]hexan-2-one](/api/spectrum/CdFGL6cyaJn/structure.png?h=300&w=458 "1-Chloro-6-phenylmethoxy-3-phenylmethyl-3,6-diazabicyclo[3.1.0]hexan-2-one")
