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(Z)-9-[11,11,12,12,13,13,1,4,14,15,15,16,16,17,17,18,18,18-2H17]octadecenoic acid

Compound with spectra: 3 MS (GC)

(Z)-9-[11,11,12,12,13,13,1,4,14,15,15,16,16,17,17,18,18,18-2H17]octadecenoic acid
SpectraBase Compound ID 8DdZS6YigBH
InChI InChI=1S/C16H29NO2/c1-2-10-15-11-8-6-4-3-5-7-9-12-16(18)19-14-13-17-15/h3,5,15,17H,2,4,6-14H2,1H3/b5-3-/i1D3,2D2,4D2,6D2,8D2,10D2,11D2
InChIKey QDPAWHWSRVALOP-AVJMDITCSA-N
Mol Weight 282.5 g/mol
Molecular Formula C16H14D15NO2
Exact Mass 282.31398 g/mol

View Spectrum of (Z)-9-[11,11,12,12,13,13,1,4,14,15,15,16,16,17,17,18,18,18-2H17]octadecenoic acid

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-55-961-26

View Spectrum of (Z)-9-[11,11,12,12,13,13,1,4,14,15,15,16,16,17,17,18,18,18-2H17]octadecenoic acid

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-55-961-25

View Spectrum of (Z)-9-[11,11,12,12,13,13,1,4,14,15,15,16,16,17,17,18,18,18-2H17]octadecenoic acid

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-55-958-0
  • (Z)-9-[11,11,12,12,13,13,1,4,14,16,16,17,17,18,18,18-2H15]octadecenoic acid
5-Propyl-1-oxa-4-azacyclopentadec-10-en-15-one
2-[15N1-C13]Epilachnene
[2H35]octadecenoic acid
(Z)-9-[9,10-2H2]octadecenoic acid
(5Z)-11-Propyl-12-[13,13,14,14-2H4]azacyclotetradec-5-en-14-olide
2-(1H-Indol-3-yl)-2-(2-methoxyphenyl)acetonitrile
JKOBSRDGIVTLSN-LPJQFZLHSA-N
(e)-(3r)-(1'r,2's,5'r)-8'-.beta.-naphthylmenthyl 3-benzylamino-5-phenyl-4-pentenoate
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-l-galactopyranose
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-a-d-galactopyranose
1,2,3,4-TERA-O-ACETYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOPYRANOSE
ETHYL-12-OXO-15,16-BISNORLABDAN-8(17)-EN-14-OATE
(S)-4-[[1-(4-Methylquinolin-2-yl)pyrrolildin-2-yl]methoxy]nitrobenzene
1H-1,2,3-Triazole-4-carboxylic acid, 1-[4,6-bis(ethylphenylamino)-1,3,5-triazin-2-yl]-5-methyl-, ethyl ester
acetamide, N-(4-hydroxyphenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)-
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Unknown Identification

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