| SpectraBase Spectrum ID |
B1O7MqP5iMK |
| Name |
4-Phenyl-7-ethyl-1,2,3,4-tetrahydronaphtha-1-one oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-2-13-8-9-16-15(14-6-4-3-5-7-14)10-11-18(19-20)17(16)12-13/h3-9,12,15,20H,2,10-11H2,1H3/b19-18+ |
| InChIKey |
IRGWCRJNDYBLII-VHEBQXMUSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
O\N=C\1c2c(C(CC1)c1ccccc1)ccc(CC)c2 |
| SPLASH |
splash10-014r-0090000000-7b114ec88f3d219a8f84 |
| Source of Spectrum |
E1-37-3804-31 |
| Synonyms |
7-ethyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-one oxime
(NE)-N-(7-ethyl-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine |
| Wiley ID |
1575350 |
