| SpectraBase Spectrum ID |
EuuEkXzhNfM |
| Name |
1-Butene, 1,1-dibromo-4-phenyl-(3S)-3-[(t-butoxycarbonyl)amino]- |
| Alternate Name(s) |
N-(1-benzyl-3,3-dibromo-allyl)carbamic acid tert-butyl ester
N-(4,4-dibromo-1-phenylbut-3-en-2-yl)carbamic acid tert-butyl ester
tert-Butyl 1-benzyl-3,3-dibromo-2-propenylcarbamate
tert-Butyl N-(1-benzyl-3,3-dibromo-allyl)carbamate
tert-Butyl N-(4,4-dibromo-1-phenylbut-3-en-2-yl)carbamate
tert-Butyl N-[4,4-bis(bromanyl)-1-phenyl-but-3-en-2-yl]carbamate
N-[(2S)-4,4-dibromo-1-phenylbut-3-en-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(2S)-4,4-dibromo-1-phenylbut-3-en-2-yl]carbamate
tert-Butyl N-[(1S)-1-benzyl-3,3-dibromo-allyl]carbamate
tert-Butyl N-[(2S)-4,4-bis(bromanyl)-1-phenyl-but-3-en-2-yl]carbamate |
| CAS Registry Number |
176962-18-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19Br2NO2 |
| InChI |
InChI=1S/C15H19Br2NO2/c1-15(2,3)20-14(19)18-12(10-13(16)17)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,18,19)/t12-/m0/s1 |
| InChIKey |
MFOWGYFPOIEBEJ-LBPRGKRZSA-N |
| Molecular Weight |
405.130 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C=C(Br)Br)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0a4i-9141000000-684eabeae81c12f836c1 |
| Wiley ID |
1491952 |
![1-Butene, 1,1-dibromo-4-phenyl-(3S)-3-[(t-butoxycarbonyl)amino]-](/api/spectrum/EuuEkXzhNfM/structure.png?h=300&w=458 "1-Butene, 1,1-dibromo-4-phenyl-(3S)-3-[(t-butoxycarbonyl)amino]-")
