| SpectraBase Spectrum ID |
EKU6Y8kcimv |
| Name |
Propylamine, 1-methyl-N-(3,3,4,4-tetraphenyl-2-oxetanylidene)- |
| CAS Registry Number |
14253-18-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H29NO |
| InChI |
InChI=1S/C31H29NO/c1-3-24(2)32-29-30(25-16-8-4-9-17-25,26-18-10-5-11-19-26)31(33-29,27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-24H,3H2,1-2H3/b32-29- |
| InChIKey |
AWZBDXQXGYSILP-OVXWJCGASA-N |
| Molecular Weight |
431.579 g/mol |
| SMILES |
CCC(C)\N=C\1OC(c2ccccc2)(c2ccccc2)C1(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-017u-4911000000-db99c7f1b255c677a541 |
| Source of Spectrum |
AD-0-225-0 |
| Synonyms |
N-[(2Z)-3,3,4,4-Tetraphenyloxetanylidene]-2-butanamine
2-sec-butylimino-3,3,4,4-tetraphenyl oxetane
(Z)-N-(3,3,4,4-tetraphenyloxetan-2-ylidene)butan-2-amine |
| Wiley ID |
59547 |
