SpectraBase Spectrum ID |
JRx6BKAEuRu |
Name |
(2Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]-3-(dimethylamino)-1-phenyl-2-propen-1-one |
CAS Registry Number |
135056-94-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16BrN5O |
InChI |
InChI=1S/C18H16BrN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3/b16-12+ |
InChIKey |
INJGJWLQCJCVRA-FOWTUZBSSA-N |
Molecular Weight |
398.264 g/mol |
SMILES |
c1(\C(C(=O)c2ccccc2)=C\N(C)C)[n](nnn1)-c1ccc(Br)cc1 |
SPLASH |
splash10-0a6r-8924000000-8adde88b7b490e31492e |
Source of Spectrum |
Y-33-816-10 |
Synonyms |
(Z)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-3-(dimethylamino)-1-phenyl-prop-2-en-1-one
(Z)-2-[1-(4-bromophenyl)-5-tetrazolyl]-3-(dimethylamino)-1-phenyl-2-propen-1-one
(Z)-2-[1-(4-bromophenyl)tetrazol-5-yl]-3-(dimethylamino)-1-phenyl-prop-2-en-1-one
Propenone, 2-[1-(4-bromophenyl)-5-tetrazolyl]-3-dimethylamino-1-phenyl- |
Wiley ID |
1367875 |