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(S)-1-(1'-Methyl)ethyl-3,3-dibromo-N-(t-butoxycarbonyl)-2-propenamine
SpectraBase Compound ID LQxpoZAVJM0
InChI InChI=1S/C11H19Br2NO2/c1-7(2)8(6-9(12)13)14-10(15)16-11(3,4)5/h6-8H,1-5H3,(H,14,15)/t8-/m1/s1
InChIKey BZSXZDIHFMVJFM-MRVPVSSYSA-N
Mol Weight 357.09 g/mol
Molecular Formula C11H19Br2NO2
Exact Mass 354.978255 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AwZfsr1L9iM
Name (S)-1-(1'-Methyl)ethyl-3,3-dibromo-N-(t-butoxycarbonyl)-2-propenamine
Alternate Name(s) tert-Butyl (1S)-3,3-dibromo-1-isopropyl-2-propenylcarbamate N-[(3S)-1,1-dibromo-4-methylpent-1-en-3-yl]carbamic acid tert-butyl ester tert-Butyl N-[(3S)-1,1-dibromo-4-methylpent-1-en-3-yl]carbamate tert-Butyl N-[(1S)-3,3-dibromo-1-isopropyl-allyl]carbamate tert-Butyl N-[(3S)-1,1-bis(bromanyl)-4-methyl-pent-1-en-3-yl]carbamate
CAS Registry Number 176962-19-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H19Br2NO2
InChI InChI=1S/C11H19Br2NO2/c1-7(2)8(6-9(12)13)14-10(15)16-11(3,4)5/h6-8H,1-5H3,(H,14,15)/t8-/m1/s1
InChIKey BZSXZDIHFMVJFM-MRVPVSSYSA-N
Molecular Weight 357.086 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@](C=C(Br)Br)(C(C)C)[H]
SPLASH splash10-0a4i-9060000000-f58cd783c5baf7bb8513
Source of Spectrum F-52-10991-6
Wiley ID 798325