| SpectraBase Spectrum ID |
22zkvJBhduB |
| Name |
1-Hexene, 1,1-dibromo-5-methyl-(3S)-[(t-butoxycarbonyl)amino]- |
| Alternate Name(s) |
(S)-1-(2'-Methyl)propyl-3,3-dibromo-N-(t-butoxycarbonyl)-2-propenamine
1-Hexen, 1,1-dibromo-5-methyl-(3S)-[(tert.butyloxycarbonyl)amino]-
1-Hexen, 1,1-dibromo-5-methyl-(3S)-[(tert.butyloxycarbonyl)amino]-
1-Hexene, 1,1-dibromo-5-methyl-(3R)-[(t-butoxycarbonyl)amino]-
N-(1,1-dibromo-5-methylhex-1-en-3-yl)carbamic acid tert-butyl ester
N-(3,3-dibromo-1-isobutyl-allyl)carbamic acid tert-butyl ester
tert-Butyl 3,3-dibromo-1-isobutyl-2-propenylcarbamate
tert-Butyl N-(1,1-dibromo-5-methylhex-1-en-3-yl)carbamate
tert-Butyl N-[1,1-bis(bromanyl)-5-methyl-hex-1-en-3-yl]carbamate
tert-Butyl N-[1-(2,2-dibromovinyl)-3-methyl-butyl]carbamate |
| CAS Registry Number |
176962-20-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21Br2NO2 |
| InChI |
InChI=1S/C12H21Br2NO2/c1-8(2)6-9(7-10(13)14)15-11(16)17-12(3,4)5/h7-9H,6H2,1-5H3,(H,15,16)/t9-/m0/s1 |
| InChIKey |
VZHJNXKWNHNRRI-VIFPVBQESA-N |
| Molecular Weight |
371.113 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C=C(Br)Br)(CC(C)C)[H] |
| SPLASH |
splash10-0a4i-9060000000-4f76b58de7e5d4ae7396 |
| Source of Spectrum |
F-52-10991-6 |
| Wiley ID |
798324 |
![1-Hexene, 1,1-dibromo-5-methyl-(3S)-[(t-butoxycarbonyl)amino]-](/api/spectrum/22zkvJBhduB/structure.png?h=300&w=458 "1-Hexene, 1,1-dibromo-5-methyl-(3S)-[(t-butoxycarbonyl)amino]-")
