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1-Pentene, 1,1-dibromo-4-methyl-(3S)-[(t-butoxycarbonyl)amino]-
SpectraBase Compound ID 1qJ6eBinZ4x
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)
InChIKey BZSXZDIHFMVJFM-UHFFFAOYSA-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 D11N2wcNz4h
Name 1-Pentene, 1,1-dibromo-4-methyl-(3S)-[(t-butoxycarbonyl)amino]-
Alternate Name(s) N-(1,1-dibromo-4-methylpent-1-en-3-yl)carbamic acid tert-butyl ester N-(3,3-dibromo-1-isopropyl-allyl)carbamic acid tert-butyl ester tert-Butyl 3,3-dibromo-1-isopropyl-2-propenylcarbamate tert-Butyl N-(1,1-dibromo-4-methylpent-1-en-3-yl)carbamate tert-Butyl N-(3,3-dibromo-1-isopropyl-allyl)carbamate tert-Butyl N-[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)
InChIKey BZSXZDIHFMVJFM-UHFFFAOYSA-N
Molecular Weight 357.086 g/mol
SMILES N(C(OC(C)(C)C)=O)C(C(C)C)C=C(Br)Br
SPLASH splash10-0a4i-9071000000-fb9d1407a818d5816b3f
Wiley ID 1491455