SpectraBase Spectrum ID |
HQr2PIVHO8V |
Name |
6-Methoxy-6-[(4'-phenylbutyl)sulfanyl]-8,9,10,11-tetrahydro-7-thiabenzocyclononen-5-one-Oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO2S2 |
InChI |
InChI=1S/C23H29NO2S2/c1-26-23(27-17-9-7-13-19-11-3-2-4-12-19)22(24-25)21-16-6-5-14-20(21)15-8-10-18-28-23/h2-6,11-12,14,16,25H,7-10,13,15,17-18H2,1H3/b24-22- |
InChIKey |
UFSJOUDORSQDAI-GYHWCHFESA-N |
Molecular Weight |
415.610 g/mol |
SMILES |
O\N=C/1C(SCCCCc2c1cccc2)(SCCCCc1ccccc1)OC |
SPLASH |
splash10-0gc0-0930000000-7b2283c82dc0fbbfb705 |
Source of Spectrum |
K1-2001-1530-13 |
Synonyms |
(1Z)-2-methoxy-2-[(4-phenylbutyl)sulfanyl]-4,5,6,7-tetrahydro-3-benzothionin-1(2H)-one oxime
2-Methoxy-2-[(4'-phenylbutyl)sulfanyl]-8,9,10,11-tetrahydro-7-thiabenzocyclononen-1-one-Oxime |
Wiley ID |
814472 |